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Qatar Foundation Annual Research Forum Volume 2011 Issue 1
- Conference date: 20-22 Nov 2011
- Location: Qatar National Convention Center (QNCC), Doha, Qatar
- Volume number: 2011
- Published: 20 November 2011
201 - 250 of 281 results
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Investigation of Synthetic Paraffinic Kerosene Compositions on Aviation Turbine Altitude Ignition and Combustion Performance
Authors: Thomas Mosbach, Gregor C. Gebel, Patrick Le Clercq, Reza Sadr, Kumaran Kannaiyan and Ali Al-SharshaniAbstractThe interest in using alternative fuels in commercial aviation has substantially grown, as it is anticipated to be the principal means of mitigating rising fuel costs, fuel supply security, and environmental impact of aviation. Synthetic paraffinic kerosenes (SPKs), such as gas-to-liquid (GTL) derived from the Fischer- Tropsch route using natural gas, have been approved by the ASTM International committee for use as suitable blendstock with Jet A-1. The GTL fuel composition may be defined in terms of key components (normal-, iso- and cyclo-paraffins) and in terms of carbon number distributions. In order to explore effects of composition changes on targeted combustion properties, such as ignition or overall performance, surrogate blends have been produced by Shell using existing GTL and commercial solvents.
We present results from an experimental campaign conducted on the Rolls- Royce plc TRL3 sub-atmospheric altitude ignition facility in Derby, UK. The test campaign aimed to investigate the effect of GTL-like fuel composition on aviation turbine altitude ignition and combustion performance. Five different GTL-like fuels and Jet A-1 as reference fuel were tested in a representative lean-burn aviation combustor at sub-atmospheric air pressures and temperatures. The simulated altitude conditions corresponded to a flight altitude between 25,000 and 30,000 feet.
High-repetition-rate and simultaneous imaging of the chemiluminescence from the hydroxyl and from the methylidyne radicals and of the broadband flame luminosity were performed in order to temporally resolve the flame initiation phenomena. The volume-integrated chemiluminescence can be regarded as a qualitative measure of the global heat release rate in the combustor, whereas the broadband luminosity of sooty flames is dominated by the luminosity of the radiating hot soot particles and is thus representing the soot distribution. In addition, flame luminosity spectra were recorded to obtain information from the chemiluminescence spectrum of the different intermediate combustion radicals and from the broadband soot radiation.
We found that the observed ignition and combustion performance only depend weakly on the fuels investigated. However, the SPK flames showed significantly lower soot luminosities than the corresponding Jet A-1 flames for all combustor operating conditions, indicating a benefit of the SPK fuels for the environment and the combustor operability
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Use of Surrogate Bends to Explore Performance-Composition Links for Synthetic Paraffinic Kerosines
Authors: Ali Alsharshani, Joanna Bauldreay and Paul BogersAbstractFischer-Tropsch synthetic paraffinic kerosines (FT-SPKs), such as Gas-to- Liquids (GTL) Kerosine, are now accepted as suitable blend components for Jet fuel production, via ASTM D7566. This sets limitations on distillation profiles for the final fuel and neat SPK, and the cycloparaffin content of the neat SPK. SPKs, from FT and other production routes, can be envisaged that would fall outside these limits yet produce perfectly acceptable, even desirable fuels. They are not generally available yet but one can define their compositions in terms of key components (normal paraffins, iso-paraffins and cycloparaffins) and carbon number distributions, derived from 2-dimensional gas chromatography. Surrogate blends approximating to these compositions have been produced with existing FT kerosines and commercial solvents.
The methodology used to blend these surrogate fuels will be presented as well as the results of the first experimental campaign at Rolls-Royce Derby on 5 real and surrogate SPKs in Technology Readiness Level 3 (TRL 3) altitude relight tests, with a baseline crude-derived Jet A-1. SPK choices permitted the impact of several main compositional variables on laboratory and performance measures to be determined from the small fuel set. Standard specification tests and altitude relight tests were performed. Not only were engine/combustor performances assessed but also combustion processes were captured with high speed flame imaging subject to a poster by DLR (Mosbach et al). Laboratory tests showed some sensitivity to SPK composition (e.g. viscosity increasing and lower heating value decreasing with increased cycloparaffin content) but these were less evident with ignition relight test results. All SPKs ignited, suggesting that the distillation criteria could be relaxed from current values. There may be a positive impact of lower iso/normal content on ignition performance, but this needs testing in more advanced (higher TRL) equipment.
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On the Conceptual Design of Integrated National Renewable Energy and Water Desalination Infrastructure Systems
Authors: Wajih Idriss, Patrick Linke and Hamad Al-ThaniAbstractThe Qatar National Food Security Programme (QNFSP) is an initiative by the Heir Apparent of the State of Qatar, HH Sheikh Tamim bin Hamad Al-Thani, with the broad remit of developing a sustainable solution to the Nation's current food insecurity due to almost complete dependency on food imports. QNFSP develops a comprehensive solution that covers multiple dimensions from policies and regulations through to infrastructure design. Part of the solution will be an increase in domestic agricultural production, which necessitates significant additional desalination capacity. For reasons of sustainability, the energy demand from desalination will be met by renewable and clean energy sources. Besides desalination and energy generation, aquifer storage will be a key component of the QNFSP infrastructure. Complex interactions exist between the different QNFSP water and energy infrastructure components as well as with already existing infrastructure components in other sectors. A number of alternative scenarios are possible for the systems integration of the QNFSP infrastructure components, each offering different synergistic opportunities, different cost trade offs and different overall merits.
A model has been built to simulate and analyze the interactions between the water and energy infrastructure components relevant to QNFSP in order to better understand the complex interdependences, to assess different integration and what if scenarios, and to explore impacts from policy making and regulation. This paper presents the model as well as systems analyses in the form of comparative assessments of different integration scenarios for different technology choices and operational strategies. The results shed light on overall systems cost, trade-offs between water and energy infrastructure components, comparisons of implications of renewable versus conventional energy sources, and identifies cross-sector benefits that are possible through appropriate infrastructure integration. The paper will not only focus on infrastructure design but also highlight the interactions between design and policy making that need to be considered in the development of an efficient solution.
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Kinetic Models for Fischer-Tropsch Synthesis over a Ru-Promoted Co/Al2O3 Catalyst in a Slurry Reactor
Authors: Tejas Bhatelia, Bransislav Todic, Dragomir Bukur, Wenping Ma, Burtron Davis and Gary JacobsAbstractIncreasing oil prices, strict environmental regulations and lack of sufficient growth in renewable energy sector have led to renewed interest in Fischer- Tropsch technology. Improved understanding of reaction mechanisms and development of detailed kinetic models for Fischer-Tropsch synthesis (FTS) would facilitate better design and optimization of all FTS reactor configurations.
In this work, detailed kinetic models have been developed utilizing mechanistic approach. Experiments were conducted over 25% Co/0.27%Ru/Al2O3 (in parts by weight) catalyst in a 1L stirred tank slurry reactor over a wide range of conditions. Langmuir-Hinshelwood-Hougen-Watson type rate expressions were derived for the entire product spectrum. Models are based on the assumption that 1-olefins re-adsorb on active sites. Effective pressure of olefin (PCnH2n*) at the catalyst surface was assumed to vary exponentially with carbon number (according to Henry's law).
The genetic algorithm followed by Levenberg-Marquardt method was used to estimate kinetic parameters for 13 models using a single set of process conditions (i.e. T = 220°C, P = 2.4 MPa, H2/CO feed ratio of 2.1, and gas space velocity of 6 NL/g-cat/h). Two models FT-6 and FT-8 showed carbon number dependent chain growth probability and olefin to paraffin ratios. The model predictions were in good agreement with experimental data. Model FT-6 is based on dissociative adsorption of CO, followed by Eley-Rideal reaction with molecular H2, while FT-8 follows dissociative adsorption of CO and H2, to form building block monomer CH2. For both of the models, chain growth takes place by alkyl mechanism and oE-olefins are formed by aB-hydride elimination reaction. Formation of paraffin occurs via single-site reaction with molecular hydrogen (FT-6) or via dual site reaction with adsorbed hydrogen (FT-8).
Parameter estimation resulted in at least one negative parameter in both models. However, to assess the physical meaningfulness of results and the true values of kinetic parameters, one has to use data at multiple sets of process conditions. This work is in progress. Nevertheless, from a qualitative point of view initial results provide valuable insight into selection of reaction mechanisms and rate determining steps for future developments and refinements.
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Condition-Based Maintenance for Systems with Dependent Failure Modes
Authors: Abdel Magid Hamouda, Khalifa Al-Khalifa, Elsayed Elsayed, David Coit and Liu XiaoAbstractMany complex maintainable systems are subject to multiple dependent failure modes. In this research, we introduce a new model for modeling the stochastically dependent time-to-maintenance and time-to-failure of different failure modes. The model is then utilized to obtain the optimum Condition-Based Maintenance (CBM) schedules that maximizes the system availability over its life cycle, or, minimizes the long-run cost per unit time.
The proposed method efficiently solves the condition-based maintenance-scheduling problem for system with multiple dependent failure modes, which has not been well addressed in the literature.
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New Catalysts for Next Generations of Plastics
Authors: Manal Sami, Hind Mamlouk and Martine SlawinskiAbstractPlastics, which are basically polymer materials, are now an integral part of our daily lives: packaging, transport, textile, Hi-technology… Total Petrochemicals produces and develops useful lightweight and durable plastics that play a key role in the sustainable development of our world, making our lives easier, cleaner, safer and more enjoyable. These products include polyethylene, polypropylene, polystyrene but also since recently polylactic acid, a biopolymer based on a renewable raw material.
Plastics are produced by polymerizing monomer units (ethylene in the case of polyethylene) under certain temperature and pressure conditions and most of the time in the presence of a catalyst. Catalysts, and more particularly organometallic species, are the cornerstones of the production of these polymers. Since 1980, the polyolefin field has undergone a revolution with the development of single-site catalysts referred to as metallocenes. The metallocene catalyst technology helps produce polyolefins, which boast improved chemical and physical properties and are less heavy and less bulky than those traditionally produced.
Total Research Center-Qatar (TRC-Q) researchers, jointly with Total Petrochemicals Research and Development teams, prospect and develop new catalysts to design and manufacture innovative high-level performance plastics. The objective is to optimize the catalysts synthesis for industrial scale application and to produce such catalysts in high yields in the most efficient way.
There is a direct relation between the catalyst structure and the polymer chemical and physical properties. The relation is investigated by changing the size and type of the catalyst substituents; metallic centers … (steric, electronic and symmetrical modifications of the catalysts); and studying the impact of such changes on the polymer microstructure.
A set of products has been selected to explain this relation and bring to light new advances in polyolefins and biopolymers catalysis.
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Theoretical Efficiency Limits for Alternative Solar Cell Device Concepts
More LessAbstractAs the demand for renewable energy sources is increasing, many alternative concepts have been explored to enrich the prospects. In the solar cell field, multi carrier generation, spectrum manipulation, thermo-photoelectric cells, hot carrier, intermediate band, and many other techniques have been studied as new concepts. In this work, the theoretical limits of multi-carrier generation and multi-interface pre spectrum divided solar cells’ efficiencies are analyzed and discussed in detail.
The solar cell market is dominated by single p-n junction devices such as Si, CdTe, and CIGS cells. The theoretical efficiency of such devices is well set by a recent version of the neat Shockley-Queisser (SQ) model. In this model, the single junction cell efficiency depends on the energy gap and cannot exceed 33%. Practically and in support for SQ model, the best lab efficiency is 25% for Si solar cell and it has not changed much since the early 1990s. The alternative device concepts should be able to surpass this limit. For example, a 43% efficient triple junction cell has already been realized.
Based on the analysis, more than 80% efficiencies are possible; however, such high efficiencies are achievable only in ideal cases. So, some of the technical and practical difficulties are addressed and discussed. The analysis is based on the classical transport approach and assuming the measured 1.5 AM solar radiation spectrum. We used the reference National Renewable Energy Lab (NREL) measurements. For multi- carrier generation, no distinction is made between multi-exciton generation and carrier multiplications, as the multiplication is assumed ideal as Heaviside step function of the ratio of photon energy over energy gap, where the multiplication happens, is ignored.
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The Utilization of Industrial Waste Heat for the Production of Fresh Water by Membrane Distillation: Industrial Case Studies in the Petrochemical and Gas Industry in Qatar
Authors: Majeda Khraisheh, Farid Benyahia, Samer Adham, Amna Hassan and Mariam JassimAbstractMembrane distillation differs from other membrane technologies in that the driving force for desalination is the difference in vapor pressure of water across the membrane, rather than total pressure. The membranes for MD are hydrophobic, which allows water vapor (but not liquid water) to pass. The vapor pressure gradient is created by heating the source water thereby elevating its vapor pressure. The major energy requirement is for low-grade thermal energy. Moreover, the Qatari economy is based on its massive hydrocarbon industry. In such industries water is routinely used in a number of applications in the form of process or cooling water. In a number of cases the water used can be seawater but with certain restrictions due to corrosion, fouling and water composition, large volumes of fresh water are required around the chemical plants. It is well known that many processes produce large amounts of excess heat i.e., heat beyond what can be efficiently used in the process. Industrial waste heat recovery methods attempt to extract some of the energy as work that otherwise would be wasted. Typical methods of recovering heat in industrial applications include direct heat recovery to the process itself, economizers, regenerators, and waste heat boilers.
An investigation into the potential of using industrial low-grade waste heat in desalination using membrane distillation has been carried out. Three well-known chemical processes were considered: LNG, ethylene and VCM. Using an approach based on pinch technology for heat integration, process streams in the three processes were screened to eliminate unsuitable sources of low-grade heat. Consequently, the LNG and ethylene processes were eliminated because of their unsuitable cooling curves that tended to highlight extreme temperatures. The VCM process on the other hand showed a promising outlook, in particular in the direct chlorination section where a major vapor stream is condensed through the temperature range 118 to 460C. This is precisely the ideal range for low -grade heat recovery. Exploiting literature data and modeling concepts, a flowsheet for a potential MD plant was designed with relevant terminal temperatures.
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Velocity Dependent Mobility Calculation Implemented in Finite Element Reservoir Simulator
Authors: Ahmad Abushaikha, Martin Blunt, Tara La Force and Olivier GosselinAbstractWe implement a novel up-winding scheme for the mobility calculation using the computed velocities in an adaptive finite element (FE) unstructured-mesh reservoir simulator.
In the finite-element finite-volume (FEFV) numerical method, the pressure and transport equations are decoupled. The pressure is calculated using finite elements, and the saturation is calculated using finite volumes. Each element is shared between several control volumes -- three for triangles (2D) and four for tetrahedral (3D). Consequently, the saturations used in calculating the mobilities hence updating pressure - are unclear. Some researchers use the average value between the elemental control volumes, or the integration points of the finite elements. For two-dimensional radial flow, this does not produce accurate saturations profiles when compared to the Buckley-Leverett reference solution.
In this paper, we present a new formulation to calculate the FE mobility. We use the velocity vector, which is piece-wise constant in first order elements, to find the upstream saturation—where the tail of velocity vector intersects an element. This novel approach produces more accurate saturation profiles than previous methods even with higher order methods.
Then, we present some benchmark simulation results where we model vertical spontaneous imbibition driven by capillarity and gravity disequilibrium between a fracture network at the bottom of the simulation domain and the matrix. The results compare favourably with semi-analytical treatments of this problem and experimental measurements.
The method presented better models multi-phase displacements in complex reservoirs using FEFV. It can, also, be easily implemented in current FEFV based simulators.
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Development of a Spray Characterization Experimental Facility
More LessAbstractIn the recent years, development of alternative jet fuels is gaining importance owing to the demand for diversifying fuel and cleaner combustion. Liquid fuels have high volumetric energy content and ease of handling therefore preferred by the aviation industry. However, liquid fuels add additional complications in combustion process in thrust generation due to the needed preparatory steps of atomization and vaporization. Alternate jet fuels then must meet the vital needed requirements such as rapid atomization, vaporization, quick re-ignition at high altitude, stable combustion before being used.
At TAMUQ - Micro-Scale Thermo Fluids Laboratory (MSTF), an experimental facility is designed and developed to carry out a detailed investigation on the spray characteristics of jet fuels at different injection conditions. The spray characteristics such as droplet size, velocity and spray cone angle are investigated at different injection pressures. These details are obtained using the state-of-the-art non-intrusive laser diagnostics techniques. Experimental techniques involving both point-wise as well as plane-wise measurements are planned using the Phase Doppler Particle Analyzer (PDPA) and Global Sizing Velocimetry (GSV) respectively to obtain the spray characteristics.
Initially, water is used to tune and establish experimental parameters in TAMUQ spray characterization facility followed by the conventional jet fuel, JetA1. The spray characteristics of water will then be compared with that of JetA1 fuel. This facility will later be used to study the spray characteristics of different gas-to-liquid (GTL) fuels as part of the on-going Qatar Science and Technology Park (QSTP) funded project involving Texas A&M at Qatar (TAMUQ), German Aerospace Laboratory (DLR), and Rolls-Royce (UK). The main objective of this work is to support the initial phase of the QSTP funded project. The spray characterization facility developed at TAMUQ will help to explore the potential of GTL fuels as an environmental friendly, alternate jet fuel.
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Multiphase Flow Correlation Applied to Qatar's Pipelines
Authors: Mustafa Badieh Al-Waily, Ahmed Hassaan, Hadi Nasrabadi, Mohamed Haouche and Adrien TessierAbstractMultiphase flow occurs in almost all oil and gas wells and production installations. The past three decades have seen intense efforts to develop empirical correlations and modelling tools to improve the ability to predict multiphase-flow behaviour with greater accuracy. The empirical approach typically involves flowing fluids at carefully measured flow rates through a pipe, observing the flow pattern, and measuring liquid holdup and pressure drop. Using the measured data, empirical correlations are developed for predicting flow patterns, liquid holdup, and friction factor, and a pressure gradient equation is developed that uses these empirical correlations.
In its operations on Al-Khalij field, which is operated under a Production Sharing Agreement (PSA) with Qatar Petroleum (QP), Total E&P Qatar experience multiphase flow in main production lines, with a resulting pressure loss which has to be accurately predicted.
As part of the Qatar Science & Technology Park (QSTP), Total Research Centre - Qatar (TRC-Q) has research collaborations with different partners. In this work, we present the results of a joint research project between the Petroleum Engineering program at Texas A&M University in Qatar and the Smart Metering Project team from TRC-Q.
A literature review of available multiphase flow correlations has been performed first. Secondly, limitations and range of applicability of these correlations were evaluated. We then identified the most applicable correlation to specific conditions of a pipeline in Qatar's Al-Khalij field. This included gas-oil-water flow in a large-diameter multi-kilometre-long pipeline which passes through a hilly terrain (slightly deviated from horizontal). Our Analyses show that Beggs and Brill set of equations estimates pressure gradient with the least error among other correlations for these conditions. To improve the correlation's accuracy, we divided the pipeline into several segments with an optimum length to minimize the error and ensure computation efficiency. We developed a code to implement this correlation to simulate the multiphase flow inside the pipe. We could obtain pressure and phase flow rates along the pipeline. Also, a sensitivity analysis of some key parameters was performed. The model provided good agreement with measured pressure at the end of the pipeline.
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Fischer-Tropsch Synthesis: Co turnover Frequency Rates over Co/Al2O3Catalysts with Different Reduction Promoters
Authors: Wenping Ma, Gary Jacobs, Tejas Bhatelia, Dragomir Bukur and Burtron DavisAbstractCobalt (Co) turnover frequency (TOF) has been reported to be independent of Co dispersion and support type. However, wide discrepancies in Co TOF values exist in the literature. Differences in catalyst preparation, process conditions, and characterization technique could be major factors that may account for the discrepancies. Therefore, a more accurate assessment of Co turnover frequency (TOF) is needed. In this study, Co TOFs over different Co/Al2O3 catalysts promoted with Pd, Ru, Pt and Re at the beginning of reaction and at steady state were determined. The catalysts were prepared in different batches, which resulted in two Co cluster sizes: small Co particle size (∼6 nm) and large Co particle size (11.5 nm). Fischer-Tropsch synthesis (FTS) reaction was carried out at different conditions in a continuous stirred tank reactor (CSTR). All promoted Co catalysts were characterized using BET, TPR, H2-chemisorption and pulse re-oxidation. The FTS was conducted at 220–230 °C, 1.5 MPa, 6–13 Nl/gcat/h and H2/CO = 2.1. Results indicate that catalyst preparation including promoter effect and process conditions significantly impact initial and steady state TOF values. The Co catalysts with larger particles had a larger Co TOF and low space velocity (SV) reduced the number of Co active sites due to severe catalyst deactivation at high CO conversion. For SV of 8.0–13.0 Nl/g-cat/h and 1.5 MPa, high Co TOF values (0.074–0.082 s−1, at 210 °C) over the Re and Pt promoted 25%Co/Al2O3 were achieved and were in good agreement with recently published value (0.073s−1) in a few literature. Moreover, these values are about two times the values (0.023–0.045 s−1) reported in some Co related literature under similar conditions. Therefore, true TOF on single Co cluster with the size of 11.5 nm at 210 °C and 1.5–2.0 MPa should be about 0.073–0.082 s−1 (this value is conversion dependent). The effect of promoters (Pd, Ru, Pt and Re) and process conditions on FTS activity and selectivities (hydrocarbons, watersoluble oxygenates and CO2) was also studied.
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Non-Invasive Monitoring of Oceanic Pipelines to Predict the Formation of Hydrates
Authors: Abdelwahab Aroussi, Uvais Qidwai and Mert AtilhanAbstractHydrate formation in the Oil & Gas pipelines that runs from the off-shore wells to the on-shore facilities is one of the most serious problems that was faced during last winter season within the industrial settings in Qatar. The main reason was a sudden drop in temperature of the surrounding water that causes the condensation of hydrates, producing heavy paraffin derivatives that essentially choke the pipeline. An estimated 15 to 20 Million Dollars loss of production was faced during the said period by the local industries. While there exists a chemical solution to the problem, which requires the addition of certain specialized chemical in the pipeline that breaks the paraffin bonding. However, by the time the conditions are detected on-shore, the paraffin might already have solidified requiring more and more chemical injection thus increasing the processing as well as material costs.
While the instrumentation is also provided on the two ends of the main pipelines coming through the Arabian/Persian Gulf, the time needed for the actual physical quantities (i.e., flow, viscosity, density, temperature, etc…) is quite large and by the time it is done, the hydrate formation has already gone into its solidification phase. We would like to present some of the initial findings that were obtained conduction lab-grade experiments using a miniature water flow loop with a orifice valve to simulate the blocking conditions. The conditions are picked up as change of sound wave in the channel though microphone attached to the outer skin of the pipe. A detailed Time-Frequency analysis of the data shows remarkable change when that happens, indication the hydrate formation phase.
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Solar to Energy: CO2 Conversion to Fuel, An Overview and Applications
Authors: Majeda Khraisheh, Elitsa Dzhongova and Junwang TangAbstractThe current technology for CO2 reduction is CO2 capture and storage (CCS). An alternative technology is to capture CO2 and convert it to chemicals by thermal catalysis. The technology is not appropriate to low concentration of CO2 (<1%), such as CO2 in air except it has to be driven by thermal energy mainly produced by fossil fuel combustion. The solar energy driven CO2 conversion is an only technology without extra CO2 emission (neutral carbon process) and very compatible with atmospheric CO2 condition. Solar energy is most abundant in the world. However, it is difficult to store the produced electric energy in large quantities using the present technologies. Hereby there is still a real need to exploit other methods to easily convert and store solar energy alongside discovering new technologies to largely store electric energy. Photocatalysis, utilizing solar energy to drive chemical reactions over a photocatalyst, is a novel and advanced technology. Solar hydrogen production is an approach to convert solar energy to chemical energy hydrogen by means of photocatalysis. Alternatively, the photoreduction of CO2 directly to a renewable fuel, such as methanol is another approach to convert and store solar energy in chemical bonds. Compared with hydrogen, methanol is a superior fuel due to 1) its higher energy density (1000 times higher than hydrogen per volume) and 2) easier storage and transporation.
Photocatalytic CO2 conversion towards methanol mimics natural plant photosynthesis. Nature represents the blueprint for storing sunlight in the form of chemical fuels (such as sugars) by CO2 conversion. The primary steps of natural photosynthesis involve the absorption of sunlight and its conversion into separated electron/hole pairs. The holes of this wireless current are then captured by the oxygen-evolving complex (OEC) to oxidize water to oxygen, which allows the electrons are captured by PSI to reduce NADP+ to NADPH (the reduced form of NADP+).
In this paper we will offer an overview of this emerging technology and its potential applications by using cheap inorganic photocatalyst instead of complex proteins/enzymes while the reduction product is methanol rather than NADPH.
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Solar Dish-Ericsson Engine: A Novel Solar Technology for the 21th Century
More LessAbstractSolar energy in Qatar promises clean electricity generation for operating air conditioning, water desalination plants, irrigation water, industrial applications, and fulfill future needs by controlling CO2 in order to achieve Qatar's Vision 2030. This solar energy potential has many economic benefits, reduces greenhouse gas emissions, and helps to comply with the Kyoto Protocol on climate change.
In order to make a clear decision to install solar plants, several technical requirements are needed: strong solar irradiation, suitable solar sites land, and selected solar technology with high efficiency to be implemented in Qatar's desert environment (high humidity & stick dust). The objective of this research is to fulfill these technical specifications with concentrating in solar technology.
Qatar is rich in solar radiation all-round the year. The mean solar irradiation for several cities has investigated. The average hourly, daily, monthly, and yearly global solar radiation are measured & calculated and compared with the direct normal irradiance (DNI). The measured data was compared with satellite data, which is greatly helpful for the future “Solar Qatar Atlas” and “Qatar Energy Footprint”.
The state-of-the-art solar technologies have been investigated in detail to select the suitable solar technologies. The Parabolic Troughs (20% efficiency) and dish-Stirling engine (30% efficiency) are studied. The efficiency refers to the electrical energy to solar energy ratio. However, the solar dish-Ericsson engine has the highest efficiency of all (45%). It is currently in the R&D stages and has been investigated in detail. This new advanced high efficiency engine is an attractive candidate for supplying power to meet Qatar Vision 2030. Solar power plant combines solar dish-Ericsson and Gas fuel could be an ideal option for energy production in Qatar. This research could be good for Qatar to adopt this technology and thus become a leader in the R&D solar technology field worldwide.
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Energy Auditing: Towards Energy Balance for Qatar Vision 2030
More LessAbstractQatar has high increasing electrical energy demand, from less than 50MW 1954 to 5,250MW in 2010. Electrical energy generating was only 1,500MW in 1995, 4,535MW in 2009, and soon will be 9,000MW. The expected additional capacity needed by 2016 is 5,500MW with high average emission CO2 of 32 tons/capita/year.
Qatar has strong solar energy potential, (2070–2250)kWH/m2yr, which could takes place to fulfill the future need energy balance towards Qatar Vision 2030. The mean hourly, daily, monthly and yearly solar irradiation data measured on ground and by satellite collected for several cities such as: Doha, Dukhan, Al-Khor, Ruwais, Abu-Samra, Al-Utoriyah, and Rodhat Al-Faras have been investigated. The measured data on ground is compared with the satellite's data. This preliminary investigation and data analysis could be good preliminary design for “Qatar Solar Atlas”.
The electrical energy consumption breakdown by sectors: residential, commercial, government, industrial, and the total consumption through (2007–2009) are studied. The residential sector is the highest consumption 35 % while the industrial sector uses less. Residential villa consumes three times residential flat. This sector needs energy auditing to save energy in A/C and lighting energy.
The objective of this research is to assist and lead the authority and government to the energy roadmap, energy footprint, Qatar solar atlas, and energy policy to secure energy future with minimizing energy demand and presenting the solar energy potential.
In this research the energy demand and energy forecasting for the nearest future to achieve Qatar Vision 2030 are presented. The energy required to be installed is addressed with emphasize on the solar energy potential with gradually application using mature and proven solar technology. Several scenarios to present Qatar forecasting electrical power demand to 2024 as base case, low and high expected values is presented. The peak expected load through 2022 world football club is considered.
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Upon Embarking Solar Photovoltaic
Authors: Fedaa Ali and Rabi MohtarAbstractAll GCC countries are projected to substantial rise in energy demand, while Qatar's share of GCC energy demand is projected to increase from around 10% to 15% from 2010 to 2020. Qatar also ranked in the top ten for GHG emissions per capita worldwide in 2008. The long-term costs of green house gas (GHG) emission reductions will depend, in part, on future technological innovations, many of which are presently unknown. Alternative energy, such as solar in particular, will necessarily make a significant contribution to target this goal, given that the region has access to one of the world's most abundant solar resources. However, solar energy contribution will begin from a much smaller base than oil and natural gas, meanwhile the infrastructure as well as human capacity to support it on the same scale does not currently exist. Hence, it is vital to work on a shared global vision to select the research and development portfolio that will reduce risk in investment to embark upon solar projects, and help motivate further investment in the commercialization of technology. This paper represents an example toward this aim.
The direct conversion of solar energy to electricity by photovoltaic cells or thermal energy in concentrated solar power systems is emerging as a leading contender for next-generation green power production. Solar cells capable of producing power in excess of 500 MW were manufactured since 2002 providing electricity to a variety of applications. The photovoltaic's (PV) area is rapidly evolving based on new materials and deposition approaches. At present, PV is predominately based on crystalline and polycrystalline Si and is growing at >40% per year with production rapidly approaching 3 gigawatts/year with PV installations supplying <1% of energy used in the world. Increasing cell efficiency and reducing manufacturing expenses are critical in achieving reasonable costs to achieve grid parity. There is also the promise of increased efficiency by use of multi-junction cells or hybrid devices organized at the nanoscale. The paper includes analysis of emerging manufacturing technologies and ongoing materials research in context of current industry situation to meet the cost reduction goals.
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Theoretical Studies on the Ethylene Purification Using Substituted Nickel Dithiolenes
Authors: Mohamed Shibl, Edward N. Brothers, Li Dang and Michael B. HallAbstractThe world is running out of energy, thus energy preservation is of paramount importance. Using current technology, ethylene is purified from petroleum feed stocks using the very energy intensive cryogenic distillation method. However, a purification procedure based on the redox properties of nickel bis-dithiolene complexes has been theoretically studied, in order to design a more convenient route to ethylene purification. Several possible addition routes of ethylene to neutral and anionic Ni(S2C2(CN)2)2 complexes have been modeled using density functional theory. An intraligand addition and subsequent decomposition is preferred for the neutral complex, while the interligand adduct is formed in the presence of the anion, in line with previous experimental results. The effect of the anion, whose role is as a mediator in the initial step of the reaction, is discussed, and the ability of this compound to avoid poisoning by acetylene is investigated. The results from the CN substituted complex are then compared with that of ethylene addition to CF3, H, and OH substituted nickel dithiolene complexes.
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Biofuel from Used Vegetable (Cooking) Oil
Authors: Sakthivel Sundaresan, Sudipta Halder, Purshottam das Gupta and Narendra AgnihotraAbstractEveryday people use cooking oil at home and various commercial establishments in the hospitability industry. Particularly hotels and restaurants are generating 0.1 million tons /year of waste cooking oil in India and other countries such as US (0.3–0.4 million tons), EU (0.7–1 million tons), United Kingdom (0.2 million tons), and Canada (0.135 million tons). However, most of the used vegetable oils are still regarded as waste materials and disposed of without any such adequate use, which leads to not only environmental pollution but also an enormous wastage. These used vegetable oils have capabilities to be a potential feedstock for production of bio fuel by transesterification reaction and consequently leads to low cost bio fuel production.
The objective of this study is to find an immediate alternative and sustainable energy solution from using waste vegetable oil for replacement of fossil fuel. The present article mainly deals with description of the continuous transesterification process along with optimization of the process parameters. Also it covers the advanced technology that is utilized for the generation of biofuel with design of portable biofuel generation plant with higher efficiency. This process would exhibit several advantages such as, (i) low temperature reaction (50–60°C), (ii) fast reaction with complete process taken less than an hour and (iii) high quality bio fuel and it meets EU standard.
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Investigation of Heat Transfer Performance of Nanofluids Flow in a Microchannel
Authors: Anoop Kanjirakat and Reza SadrAbstractMiniaturization and increase in performance of electronic devices, resulted in an increase of energy density loads generated. In recent times, micro-scale cooling devices such as microchannel heat sinks have evolved as a plausible solution to the above heat transfer challenge. Nanofluids emerged as a good candidate in improving the cooling performance of micro cooling systems. Nanofluids are colloidal suspensions consisting of nano-sized particles (less than 100nm) dispersed in a base fluid. Nanofluids are considered ideal for micro-channel devices because they not only improve the heat transfer capabilities, due to increased thermal conductivity, but also minimize the clogging problem. Present work experimentally investigates the heat transfer performance of nanofluids through a microchannel with constant temperature wall boundary condition. Laminar flow of SiO2-water nanofluids inside a rectangular microchannel flow assembly is examined. The effect of flow rate on thermal performance of nanofluid is analyzed along with variation in thermo-physical properties. Interestingly, experimental results shows heat transfer enhancement at lower flow rates and heat transfer degradation at higher flow rates. Theoretical reasoning for this kind of opposing trend is given based on flow conditions and thermo-physical properties of nanofluids. Moreover, Novel near surface velocity measurement of Nanofluids compared with that of regular fluid at the same condition.
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A New Control Strategy for Air/Fuel Regulation of Spark Ignition Engines to Maximize Energy Economy and Minimize Environment Pollution
AbstractThe gasoline for cars and light trucks accounts for more than 40% of the total oil consumption worldwide. More important is the environment subjected to the pollution emitted by spark ignition engine's tailpipe. Spark ignition engines are commonly equipped with electronic control systems whose task is to provide desired air-fuel ratio (AFR) signal tracking to improve fuel energy economy and reduce exhaust emissions. The engine control system maintains the AFR to be close to the stoichiometric value as an index of maximum catalytic convertor efficiency. Unfortunately, performance of the catalytic convertor significantly depends on the precise value of the AFR. For instance, exceeding the stoichiometric value by 1% results in about 50% higher NOx emissions while receding the stoichiometric value by 1% drastically increases CO and HC pollutants. In addition to the emission concerns, regulated AFR according to the stoichiometric value can improve the fuel economy and provide efficient torque demands. However, the wide engine operating range, the inherent nonlinearities of the combustion process, the large modelling uncertainties and parameter variations along with the time-varying delay in the spark ignition engines make the design of the control system a challenging task.
In this paper, we present a new synthesis method to control air-fuel ratio (AFR) in spark ignition engines to maximize the fuel energy economy while minimizing environment pollutants (exhaust emissions). In this paper the time-varying delay is rendered into non-minimum phase characteristics with time-varying parameters. Application of parameter-varying dynamic compensators is invoked to retrieve unstable internal dynamics. Associated error dynamics is then utilized to construct a parameter-varying proportional-integral-derivative (PID) controller combined with a parameter-varying dynamic compensator to track the desired AFR command using the feedback from the universal exhaust gas oxygen sensor. The proposed method achieves desired dynamic properties independent of the matched and unmatched disturbances due to the dynamic compensator features. Results of applying the proposed method to experimental data on a Ford truck F-150 with a V8 4.6L engine demonstrate the closed-loop system excellent stability and performance against time-varying delay, canister purge disturbances and measurement noise for both port fuel injection engines and lean-burn engines.
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An Improved Photovoltaic Power Generation System with Quasi-Z-Source Inverter and Battery Storage
Authors: Yushan Liu, Baoming Ge and Haitham Abu-RubAbstractI. Introduction
Photovoltaic (PV) energy generation has been one of the most active research areas in the past decades, because it is essentially inexhaustible and environmental friendly with respect to the conventional energy sources.
However, nowadays the higher initial installation cost, lower efficiency and reliability of the PV system still block its widespread application. To overcome these problems, our project focuses on a novel PV system, including the novel PV interface inverter by combination of the battery into the quasi-Z-source inverter (qZSI). All of these aim at controlling output power of the PV system to the grid flexibly, thus, to extremely improve the scientific and economic developments of Qatar.
II. Methods And Results
This paper proposes the charging and discharging control of qZSI with battery for PV power generation system.
1) To monitor the battery state of charge (SOC), the output power-based SOC control is designed.
2) The closed-loop control of shoot-through duty ratio and direct power control of space-vector modulation are separately designed to acquire the stability of DC and AC voltages.
3) Related simulations and experiments are performed.
4) A 3 KW hardware experimental platform is being set up based on the TMS320F28335 32-bit floating-point DSP controller and PM100CLA120 Intelligent Power Module (IPM) for main power switching devices. We have done optimization design on the hardware circuits. Up to now, the hardware prototype has been partly set up.
III. Conclusions And Future Work
The acquired results indicate that the proposed control algorithm could stabilize the DC bus voltage and realize the battery charging and discharging without extra circuits, providing a significant method to enhance the performances of PV power generation systems.
Next step is to go on building the setup and perform related experiments, and then apply the designed control methods on the multilevel PV system, which is in accordance with our project timeline.
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Lipids Profiles of Free Fatty Acids from Olive Oil Triglycerides - The Development of a New Method for Profiling Lipids from Photosynthetic Micro-organisms, a Potential Candidate for the Production of Biofuel
Authors: Shana Sunny Jacob and Amira Al-JabiryAbstractCurrently intensive global research efforts are being made to increase and modify the accumulation of lipids, alcohols, hydrocarbons, polysaccharides, and other energy storage compounds in photosynthetic organisms, such as yeast, and bacteria. Qatar is in a unique position in the world because it has a rich biodiversity of photosynthetic micro-organisms and the climate and space to lead the world in the research and use of photosynthetic micro-organisms as a biofuel source.
Photosynthetic micro-organisms are remarkable in that they have a high photosynthetic conversion efficiency, rapid growth rate, diverse metabolic capabilities, accumulate relatively little recalcitrant biomass and are able to synthesise a variety of biological energy carriers, such as starch and lipids, that are relevant to renewable-bioenergy studies. Lipids and starch, can be converted into diesel-fuel surrogates and metabolised into a variety of biofuels.
For the study of photosynthetic micro-organism production of lipids, understanding the chemical profile of the lipids and starch in the organism's biomass is important. Triglycerides are a common lipid found in these organisms and are formed by combining glycerol with three molecules of free fatty acid (FFA). FFA profiling is valuable for large-scale production of biofuel as it provides information about the variety of FFA produced by cyanobacteria in different environments and growth conditions.
Analytical techniques such as ultra-high pressure liquid chromatography (UPLC), matrix -assisted laser desorption ionisation (MALDI) and quadrupole - time of flight mass spectrometry (Q-TOF) are employed in this study for the profiling of FFA from olive oil. The results have shown that triglycerides and FFA can be detected, identified and quantified with great accuracy and precision using olive oil as a sample.
This work has achieved a successful profiling method to extract and separate FFA from triglycerides in olive oil. The work will be applied to the study of biofuels and measuring FFA in order to understand the lipid profiles of photosynthetic micro-organisms.
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Characterization of Synthetic Gas-to-Liquid Jet Fuel Blends and Properties Correlation with Hydrocarbon Groups
Authors: Nimir Elbashir, Bilal Raza, Elfatih Elmalik, Haider Ramadhan, Dhabia Al-Mohandi and Mariam Al-MeerAbstractThis paper highlights the recent work carried out at Texas A&M University at Qatar (TAMUQ) in the development of novel synthetic fuels geared towards the aviation industry's utilization. The research activities implemented involve a unique multi-disciplinary collaboration between academia and industry, which was facilitated by QF through funding provided by the Qatar Science and Technology Park (QSTP) and Rolls-Royce. This project utilizes the expertise of academia in fundamental research and the R&D expertise of world leading industrial firms (Shell and Rolls-Royce).
The broad objective of the project is to upgrade Gas-to-Liquid (GTL) derived Synthetic Paraffinic Kerosene (SPK) based fuels to meet the standards and properties as required by the aviation industry. The work done by our group at TAMUQ is concerned with formulating and testing GTL derived jet fuels for their suitability as replacements for kerosene. The SPK fuels being developed play an important role in the diversification of Qatar's natural gas resources, while also being guided by Qatar Airways inspiration on becoming the world leader in alternative clean fuel utilization.
This paper specifically looks at the relationship between the chemical compositions of SPKs and their physical properties. The chemical groups that compose SPK are normal-, iso- and cyclo- paraffins. The role these paraffins had on jet fuel properties (e.g. density, freezing point, flash point, etc…) were tested and correlated with their hydrocarbon composition. TAMUQ built a world-class Fuel Characterization Laboratory to conduct experimental investigations aimed at developing a wide array of blends using a diverse portfolio of solvents and base chemicals. The experimental data provide a basis for developing statistical models for composition vs. property relationships. Of the properties tested, the freezing point relationship was the most interesting as it showed high nonlinearity over wide range of compositions. Furthermore, a unique aspect of the freezing point testing protocol was the capturing of images of the fuel crystals as it showed a variety of crystal shapes based on blend profiles. A key aspect of the further planned studies is the inclusion of important new chemical groups such as aromatics in the preparation of blends.
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Fischer-Tropsch Synthesis Over Co/Al2O3 Catalyst-Effect of Pretreatment Procedures
Authors: Dragomir Bukur, Zhendong Pan and Matin ParvariAbstractDue to high activity of cobalt metal in syngas conversion to higher hydrocarbons and long chain normal paraffins, supported cobalt catalysts have been widely used for Fischer-Tropsch synthesis (FTS) reaction.
We investigated effect of pretreatment procedures on catalytic performance of 15wt% Co/Al2O3 catalyst prepared by incipient wetness impregnation (IWI). Catalyst was characterized by different methods such as BET, XRD, TPR, TGA, H2-TPD and TPH/TPO-MS. FTS was performed in a fixed-bed reactor at the following conditions: 593 K, 20 bar, H2/CO = 2 and gas space velocities of 3.85 NL/g-cat/h. The catalyst was activated in situ with either hydrogen at 648 K for 12 h, or syngas (CO/H2/He) or 10%CO/Ar at 623 K for 12 h.
BET surface areas of calcined catalyst was 154 m2/g. XRD pattern of calcined catalyst showed existence of cubic Co3O4 in addition to -Al2O3 phase. Metallic cobalt (Co fcc) was found after H2 reduction. Co°(fcc and hcp) and CoxC (x = 2, 3) were found in samples activated in syngas and 10%CO/Ar. Two step reduction of Co3O4 was observed in TPR and TGA experiments. Carbon deposition was observed during TGA using 10%CO/Ar as reducing agent. Degree of reduction was about 83% (H2-TPR following H2 isothermal activation) and dispersion 9.8%. Corrected value of crystallite sizes from combination of chemisorption and H2-TPR following hydrogen isothermal activation was 9.8 nm. TPH/TPO-MS results indicate existence of CoxC and different types of deposited carbon including graphitic carbon after syngas-activation.
CO conversion of 10%CO-activated catalyst was very low (7.4%) whereas the H2-activated catalyst was the most active (CO conversion of 58.8%). CH4 selectivity decreased and C+ selectivity increased, with increasing amount of H2 in the reducing gas. Moreover, the hydrogen reduced catalyst had the highest 1-olefin selectivity (C3-H5 hydrocarbons). These results show that surface carbide sites (created after 10%CO/Ar and syngas pretreatments) favor methane production and secondary hydrogenation of 1-olefins.
In conclusion, H2-activated 15wt% Co/Al2O3 catalyst had the best performance due to high degree of reduction and dispersion.
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Phase Equilibrium and Calorimetric Properties of Mixtures Using the Mattedi-Tavares-Castier Equation of State
AbstractNatural gas and oil processing, among many other applications in the chemical industry, depends on accurate predictions of the thermodynamic and transport properties for their accurate and reliable design. Especially in the energy sector, in which the flow rates of process streams are large and equipment is big, improper design can be costly, both in terms of investment and operating costs. Equations of state (EOS) enable the evaluation of thermodynamic properties over a wide range of temperature and pressures and are routinely used for chemical process design. Many EOS exist but relatively few have become widely used, most notably the Peng-Robinson EOS in the oil and gas industry. However, the Peng-Robinson EOS and most other cubic EOS are unsuitable for predicting the phase behavior of mixtures that contain polar compounds. Such mixtures occur even in industries normally associated with the processing of non-polar substances (e.g., hydrocarbons). For example, natural gas may be contaminated by small amounts of water, carbon dioxide, and hydrogen sulfide, often removed using amines and glycols. Modern models such as the SAFT (statistical associating fluid theory), and its variants, and the CPA (cubic plus association) EOS are suitable alternatives but require solving the association equations before computing any thermodynamic property. The Mattedi-Tavares-Castier (MTC) EOS is an entirely explicit model that avoids this drawback but is capable of predictions of accuracy similar to that of the SAFT and CPA EOS. In this paper, we show results of calculations of phase equilibrium and calorimetric properties with the MTC EOS for systems of interest to gas processing industries.
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Complex Flow and Composition Path in CO2 Injection Schemes from Density Effects
Authors: Hadi Nasrabadi, Tausif Ahmed and Abbas FiroozabadiAbstractCO2 injection has been used to improve oil recovery for the last four decades. In recent years, CO2 injection has become more attractive because of the dual effect; injection in the subsurface 1) allows reduction of CO2concentration in the atmosphere to reduce global warming, and 2) improves the oil recovery.
One of the screening criteria for CO2 injection as an enhanced oil recovery method is based on measurement of CO2 minimum miscibility pressure (MMP) in a slim tube. The slim tube data are used for the purpose of field evaluation and for the tuning of the equations of state. The slim tube represents one-D (1D) horizontal flow.
When CO2 dissolves in the oil, the density often increases. The density increase has not been accounted for in the modeling. The increase in density changes the flow path from 1D to 2D and 3D (downward flow). As a result of this density effect, the compositional path in a reservoir can be radically different from the flow path in a slim tube.
In this work, we study the density effect from CO2 dissolution in modeling of CO2 injection. We present a method to model the increase in oil density with CO2 dissolution using the Peng-Robinson equation of state and the Pedersen viscosity correlation. We apply this method to model the observed increase in oil density with CO2 dissolution in a West Texas oil sample. We perform compositional simulation of CO2 injection in a 2D vertical cross section with the density effect. Our results show that the density increase from CO2 dissolution may have a drastic effect onCO2 flow path and recovery performance. One main conclusion from this work is that there is a need to have accurate density data for CO2/oil mixtures at different CO2 concentrations to model properly CO2 injection studies.
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Optimal Waste Heat Recovery and Reuse in Industrial Zones
Authors: Mirko Stijepovic and Patrick LinkeAbstractMany developed and developing economies are seeking to mitigate future climate change risks by developing strategies to reduce carbon emissions and the use of fossil fuels. Industrial energy use efficiency can be significantly enhanced by better energy recovery and integration promises significant potential to reduce emissions at low cost. These approaches are seen as crucial enablers of sustainable solutions in industries and are expected to reduce energy consumption significantly within existing technology. Many concepts and methods have been proposed for optimizing energy systems for individual processes and multiple processes linked through central utility systems. Pinch analysis along with other principles for process integration is the most widely applied approach to maximize process heat recovery. Systematic methods are also available for energy integration in an overall plant, or Total Site, consisting of multiple processes served by a common utility system. Scientific community also takes attention on development of sustainable industrial zone.
Even though not adequately covered by design approaches, reductions can be further advanced by energy recovery between multiple plants to exploit synergies between heating, cooling and power requirements in industrial zones or cities. In these zones significant quantities of fuel are combusted in order to provide the necessary energy for industrial activities. In many countries, substantial reductions in fuel consumption and GHG emissions at a national level would require efficiency gains in the industrial zones. Multiple processing plants are typically concentrated in a zone, with each plant consisting of one or more processes. Plants have their own independent operating and maintenance schedules, utility systems, and are owned and operated by different entities. The distances between plants can be considerable. To date, waste heat recovery and reuse across processing plants in industrial zones is a largely unexplored research area. We present an approach to enable the targeting of waste heat recovery and cogeneration potentials across plants in industrial zones and the development of concrete integration options based on economic criteria.
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Heat Transfer Measurements of Supercritical Carbon Dioxide in a Horizontal Circular Straight Tube
Authors: Katsuyoshi Tanimizu, Mohammed A Mohamed, Reza Sadr and Devesh RanjanAbstractSupercritical fluids have been drawing attention to many researchers as heat transfer media for power plant cycles, for refrigeration and heat pump applications. The exceptional heat transfer characteristics of supercritical fluids are key parameters for those applications. Above critical pressure, especially, in pseudocritical region, small temperature and pressure variations can lead to significant changes in the thermo-physical properties of the fluids. The large variation of thermo-physical properties of the fluid in the near critical point can cause a different thermo-fluid behavior and an enhanced convection heat transfer characteristics in this region. This allows enormous potential for energy transfer, but also alters the turbulent flow due to changes in the turbulent shear stress, brought about by acceleration and buoyancy effects. These effects are not fully understood and require further research to be able to predict the dynamic behaviors for further design applications.
A supercritical CO2 testing loop has been built at Texas A&M University at Qatar to perform detailed heat transfer and pressure drop measurements to investigate the thermo-physical and dynamic characteristics of supercritical fluid flows. As an initial test, the total heat transfer coefficient of the tube has been measured at the supercritical conditions and the results are compared with that of a sub-cooled fluid and discussed here.
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Smart Production Metering Field Pilot: the Benefits from a Virtual Approach
Authors: Adrien Tessier, Mohamed Haouche, Younes Deffous and Jean-Francois AuthierAbstractTo face new hydrocarbon production metering systems and back allocation challenges, Total E&P Qatar and its Research Center (TRC-Q), located in the Qatar Science and Technology Park (QSTP), test novel approaches to improve current production metering system in the Al-Khalij field. This field is operated under a Production Sharing Agreement (PSA) with Qatar Petroleum (QP).
A field pilot, which involves three platforms offshore, is currently conducted to test a Data Validation and Reconciliation (DVR) software. This tool is used for production accounting, monitoring and as an alarm system related to equipments’ failure. The main outcome to be expected from this pilot will be an automatic validation of on-line production data before their final recording in the database.
The key advantage of the DVR approach is to take into account all the information redundancy and data uncertainties. In the DVR approach, a realistic uncertainty is associated with the information (measurement / model parameter) and a statistical method is applied to re-estimate and improve simultaneously the information and its subsequent uncertainty.
The current status of this study is presented along with improvements and challenges.
A few examples of on line monitoring of Al-Khalij Wells’ production are presented through a comparison between the DVR on-line virtual meter outputs and the on-site production tests. The results, obtained from sensitivity analysis are also discussed to assess the improvements achieved by applying the DVR approach.
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Unlocking the Potential of Carbonate Reservoirs through Petroleum Geochemistry and Acid Stimulation
Authors: Pascal Cheneviere, Mohammed Al Sammarraie, Hend Hassan and Ercin MaslenAbstractApproximately 50% of world's hydrocarbon resources lay in carbonate reservoirs. The main challenges involved in producing them are their natural complexity and strong geological heterogeneities. To help reducing these uncertainties, Total Research Center in Qatar (TRC-Q), as QSTP member, conducts research around two important activities, namely, acid stimulation and petroleum geochemistry.
Acid Stimulation: Matrix Acid Stimulation is a technique used to increase production from Oil and Gas wells by injecting acid that creates wormholes at the reservoir-wellbore interface. Targeted wells are in carbonate reservoirs from Qatar and the Middle East.
To help improving its expertise and that of its partners, TRC-Q runs a research project using Total Group's expertise along with testing facilities, and collaboration with local partners. The testing activities focus mainly on coreflooding with live acids in reservoir conditions. Experimental results help to select acid recipes, elaborate engineering design and feed simulation tools. The final objective is to transfer operational guidelines to local partners thanks to better insights in carbonate acidising.
Experiments have started with acid core-flooding tests. Results show the respective ability of various acid recipes to stimulate rock samples with different permeabilities.
Petroleum Geochemistry: Petroleum geochemistry plays an important role in many areas of hydrocarbons’ exploration and production. An important aspect of reservoir management consists of inferring the geological continuity within a reservoir to help the placement of additional wells. Determination of reservoir continuity, commingling of hydrocarbons from different sources and production allocation are possible by using different petroleum geochemical techniques known as Hydrocarbon Fingerprinting.
TRC-Q leading edge research provides high-end analytical expertise in petroleum geochemistry. TRC-Q laboratories have installed state-of-the-art analytical instruments capable of precision measurements in chromatography of liquid and gaseous samples as well as stable isotopes in solid, liquid and gaseous samples. With both research and industry applications, the new laboratories provide an excellent environment for all petroleum geochemistry needs, especially, but not only, hydrocarbon fingerprinting, to differentiate samples derived from different producing horizons.
Both acid stimulation and geochemistry labs are also used to train and develop local staff on these important petroleum technologies.
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Thermodynamic and Economic Assessment of Integrated Desalination and Power Generation
Authors: Tahira Newaz and Patrick LinkeAbstractThere have been a number of studies regarding the efficiency of state-of-the-art thermal (Multi-Effect Distillation, MED), power driven (sea water reverse osmosis, SWRO) and hybrid (MED/SWRO) desalination systems. The comparisons between desalination technologies can be made on a number of critical parameters such as (i) cost of produced water, (ii) energy efficiency, (iii) environmental impact, (iv) reliability and (v) footprint. Whilst the reported relative advantages with respect to parameters (iii) through (v) are conclusive, there remain conflicting recommendations with respect to parameters (i) and (ii), partly due to energy pricing assumptions. Furthermore, existing studies work on the implicit assumption that there is demand for surplus power from integrated power generation and desalination systems.
The presented assessments compare the different thermal, power driven and hybrid desalination systems for output (water/power) achieved from identical energy inputs into thermal power and co-generation cycles for different ratios of desired water and power outputs. This eliminates energy and water pricing issues from the analysis and makes the findings applicable to a range of conventional (e.g. natural gas) and renewable (e.g solar) thermal energy sources. A number of simulations studies have been performed to identify the most energy efficient and cost effective desalination technologies for different water and power generation needs. The key parameters such as power and heat requirements and capital expenditures used in the thermodynamic and economic assessments are in line with ranges reported in the literature and existing plant data. Trade-offs between capital intensity and energy efficiency, which are particularly pronounced in thermal technologies, have also been studied. The paper makes clear recommendations as to the preferred desalination technology for a given seawater quality and water and power demand situation. The paper further explores the impact of technological advances in the form of lower capital costs and higher energy efficiency in the two broad classes of (i) power driven, and (ii) thermal desalination technology. All studies have been performed for seawater qualities observed in the Arabian Gulf.
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The Impact of Qatar's Investment and Fiscal Policies on its Gas and LNG Success
More LessAbstract1. Introduction: Qatar currently produces 77 mtpa of Liquefied Natural Gas (LNG), which dwarfs the 24 mtpa production of 2nd placed Indonesia. Production started as recently as 1997, compared to the several decades that other LNG producers have been in operation. This paper will review the key policy factors that have been responsible for Qatar's success story including leadership vision, efficient utilization of International Oil Companies’ (IOCs) expertise and technology, and a conducive hydrocarbons policy.
2. Qatar-Country Brief
GDP trend, population
3. Qatar National Vision (QNV): Impact on the Energy Sector
The QNV envisages that Qatar's hydrocarbon resources would be subject to cautious development in order to safeguard the interest of future generations, and there would be greater focus on non-hydrocarbon industries.
4. Hydrocarbon Legislation
The Permanent Constitution of Qatar establishes the state's sovereignty over the ownership of its resources.
5. Qatar's Gas and LNG Sector
Figures:
* Qatar LNG Projects, 1997-2011
* Global LNG production by country
* Qatar LNG production trend
6. Analysis of Development & Fiscal Agreements (DFAs) and Production Sharing Agreements (EPSAs/DPSAs)
The DFA is joint venture between Qatar Petroleum and an IOC. Most LNG (and gas) agreements are structured as such, due to the strategic nature of Qatar's gas sector and the gigantic North Field, as well as the sophisticated liquefaction technology involved in LNG projects. The two main LNG joint ventures are RasGas and Qatargas. Most of the country's oil contracts have been awarded on the EPSA and DPSA basis, which do not have any state equity participation unlike the gas DFAs. These allow for exclusive grant of rights to explore and produce petroleum.
8. Conclusion:Qatar has kept a stable and prospective hydrocarbon regime that has attracted investors. The state wisely diversified its partnerships to include capable oil majors to spread the risks and to create a better bargaining position when negotiating fiscal terms, and preferred long-term Sale & Purchase Agreements with customers to safeguard future revenues. Through careful collaboration with IOCs and balanced bilateral contracts, the focus was on a win-win scenario for the investor and the government.
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Innovative Solutions for Sulphur in Qatar
More LessAbstractThe estimated sulphur output from Qatar is around 4 Mtpa by 2012, primarily from gas processing operations(Sulphur magazine, March/April 2009). Shell is using novel technologies to utilize sulphur in various applications such as concrete (Shell Thiocrete*), asphalt (Shell Thiopave*) and fertilizers (Shell Thiogro*). The sulphur utilization programme in Qatar Shell Research and Technology Centre is part of a global research and development effort to develop Shell's sulphur concrete and sulphur modified asphalt technologies, with particular emphasis on the needs of the Gulf region. Shell's innovative sulphur concrete technology has the potential to take sulphur concrete from use in niche applications such as chemical flooring to more mainstream applications such as garden products, road construction products (e.g. pavers and traffic barriers) and marine products. This is because the relatively low cost of the modification technology allows sulphur concrete to be considered in applications previously covered only by Portland cement. The first field trial of sulphur concrete in Qatar is a 16 square metre area of sulphur concrete tiles in the Pearl GTL Worker's Village, Ras Laffan Industrial City, Qatar, laid in May 2008. Laboratory results showed that the bending strength of all the sulphur concrete mixtures was greater than the strength of the cement concrete. Moreover, the water absorption of the sulphur concrete tiles was lower than that of the cement concrete tiles. Shell's sulphur-modified asphalt is a technology developed by Shell Sulphur Solutions in 2003, enabling a portion of the bitumen in an asphalt mix to be replaced by modified sulphur, resulting in a pavement that has enhanced mechanical properties such as increased stiffness and significantly reduced permanent deformation. A trial two-lane section of roadway of asphalt mix containing sections of Shell Thiopave and conventional asphalt mixture was constructed in October 2007 at Pearl GTL Worker's Village. The results of the field monitoring study showed that the total road section (sulphur-modified asphalt and conventional mixture) was free of any moderate or major distresses. Industrial hygiene monitoring during laying operations showed that SO2 and H2S emissions remain below the maximum limits when the temperature is controlled than 1450C.The laboratory characterization showed that the sulphur-modified asphalt mixture exhibited better resistance to permanent deformation and higher stiffness than the conventional mixture.
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Wave Propagation in a Three-Dimensional, Fully-Nonlinear Numerical Wave Tank Based on Multi-transmitting Formula Coupled Damping Zone Method
Authors: Gang Xu, Abdelmagid Salem Hamouda and Boo Cheong KhooAbstractThe objective of this work is to develop a novel numerical model solving the coupled internal sloshing and external sea-keeping interaction for small/medium liquefied natural gas (LNG) carrier. Currently, the work focuses on simulating wave propagation in a three-dimensional (3D) fully-nonlinear numerical wave tank (NWT) to model the sea. When simulating the nonlinear wave propagation through an unbounded domain in the time domain, it is necessary to truncate the computational domain artificially into a finite domain in order to reduce computational costs. Thus, non-reflecting radiation boundary condition is required for the truncated surface, however, there is no exact non-reflecting condition in existence. In this work, wave propagation in a 3D fully nonlinear NWT is studied based on the fully-nonlinear velocity potential theory. The governing Laplace equation with fully nonlinear boundary conditions on the moving free surface is solved using the indirect desingularized boundary integral equation method (DBIEM). The fourth-order predictor-corrector Adams-Bashforth-Moulton scheme (ABM4) and mixed Eulerian-Lagrangian (MEL) method are used for the time-stepping integration of the free surface boundary conditions. A smoothing algorithm, B-spline, is applied to eliminate the possible saw-tooth instabilities. An effective multi-transmitting formula coupled damping zone (MTF+DZ) radiation condition is employed to minimize wave reflection on the truncated surface. The numerical results are compared with analytical solutions. It is shown that MTF+DZ method can be used for simulating fully-nonlinear, irregular wave propagation.
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Measuring Corrosion with Laser-Ultrasound: Time-Frequency Analysis of Rayleigh Wave Propagation
Authors: Maqbool Ahmed and Uvais QidwaiAbstractBackground: Laser - Ultrasound is a new non-contact technique used to detect the defects in the hot surfaces like hot billets etc. Determination of corrosion in the plates, using this non-contact technique seemed a promising research effort.
Objectives: In this work, an inspection system has been presented that uses Laser-Ultrasound (LU) technique for Nondestructive testing (NDT) of metallic structures with specific interest in Oil & Gas sector.
Methods: The developed system is the first one of its kind in the Middle- Eastern region. The nature of signals is quite unique as well and traditional signal processing runs into a lot of algorithmic complications with them. A new approach has been developed for this setup in order to efficiently enhance signal to noise ratio for the underlying signals so that any subsequent classification/intelligent-detection system can be based on the outcomes of this algorithm. Multiform Tiltable Exponential Distribution (MTED) kernel, which is a generalization of 2nd order Cohen's class functions in Time-Frequency Representation (TFR) space, has been used in this work to isolate the essential frequency components with temporal and frequency based masking filters.
Results: While detecting defect points is quite similar to the conventional ultrasonic testing, the detection of corrosion is quite different. The reason being is the surface properties, and hence the surface vibrations, are quite different for a corroded surface as compared to a polished surface. In this respect, we have observed the propagation of the surface Rayleigh waves manifests a pattern that can be mapped to the corrosion concentration on the surface.
Conclusion: Interesting observation has been made with coated corroded surfaces where the behavior has been found to be quite similar. Thus, the underlying technique can be applied without any need to remove the coatings from the sample under study.
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Special Characteristics of Ingot Castings and Extrusion Ingots Produced at the Qatalum Aluminum Production Site
AbstractThe quality of raw materials used for primary aluminium production vary depending on the location they originate from. Consequently, the level of trace elements found in the raw materials varies from location to location and so does the chemistry of the final product. While the effect of trace elements is difficult to quantify, they may have a significant impact on both process ability and the properties of the final product. The raw materials used in the aluminium production at the Qatalum facility in Qatar might have quantities of some chemical elements above that seen at other production facilities around the world. Therefore, the present project aims at (i) discovering the effects of aluminium alloy constituent calcium (Ca) and phosphorus (P) on segregation in ingot castings and (ii) revealing the influence of trace elements such as vanadium (V) and nickel (Ni) on extrusion performance and properties. Typical ingot castings from Qatalum have been characterized and compared to castings from the Hydro Sunndal production facility in Norway. Moreover, extrusions from billets cast at Qatalum have been subjected to a series of analyses with respect to the influence of the trace elements mentioned above. Again, for comparison extrusions of billets cast at Hydro Sunndal will be used for reference.In achieving these goals a series of advanced techniques in metallography and elemental analysis as well as mechanical tests were employed to reveal the characteristics of the Qatalum special alloy compositions and benchmark castings and extrusion profiles microstructures and properties against fully controlled reference materials.
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Reliability Modeling for Degrading System with multiple Dependent Failure Modes
Authors: Abdel Magid Hamouda, Khalifa Al-Khalifa, Elsayed Elsayed, Liu Xiao and David CoitAbstractTo adequately predict reliability and optimize the time-to-maintenance for complex system design and reliability problems, this research develops a new model for complex systems, which are subject to performance degradation and multiple dependent failure modes. In particular, the hazard rate corresponding to each failure mode depends both on time and system state. The system state stochastically degrades over time, and the degradation is described by a stochastic process. The degradation rate, in particular, depends on time and is also a function of the degradation level.
This research develops a reliability model for complex systems, which are subject to performance degradation and multiple dependent failure modes. A joint model of system degradation and failure time is constructed. The system state stochastically degrades over time, and the degradation is described by a stochastic process. Unlike existing reliability models, we consider a realistic scenario where the degradation rate is, not only a function of time, but also the degradation level at that time.
The goal of this research project is to develop the optimum Condition-Based Maintenance (CBM) schedules. The developed model will be used as the basis in our future research on CBM scheduling.
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Hidden Hazards of Applying Photo Voltaic Modules in Hydrocarbon Industry
Authors: Anbu Vendan D. Pandian, Pooja Agarwala, Kamal Bansal and B.S. Sundar DanielAbstractBackground: Solar Photo Voltaic (PV) module based electric power supply systems are being designed for remote unmanned oil and gas facilities where grid utility power is not available within vicinity. PV modules are used in applications such as measurement of process data, telemetry, gas detection, cathodic protection and lighting with voltage levels of 12V, 24V and 48V. Majority of PV modules are made of compounds of semi-conducting materials from Group IV (Silicon and Germanium) and alternatively Group-III/V and Group- II/VI. These materials are in mono crystalline, multi crystalline and in amorphous structure.
Hot spot heating is a phenomenon, occurring in PV module, caused by faulty conditions such as partial shading / material imperfection / fabrication flaws / damages etc. When the faulty PV module/ cell operating current exceeds the short circuit current (Isc), it shall not produce energy, rather starts to consume power from the other PV cells connected in series. Due to the above phenomena localized heating is expected to occur wherein the temperature could rise in the range of 150 – 200 Deg.C.
Built-in bypass diodes are provided in PV modules to prevent localized hotspot; however there are characteristics mismatches between the diode and module which does not prevent hotspot for all faulty cases.
Hot spot test criteria defined in IEC 61215 & IEC 61646 / IEC 61730 / ANSI UL 1703 has inconsistencies hence not harmonized.
Objectives: Application of solar PV module for hydrocarbon facilities may introduce fire hazards due to hotspot phenomena, where minimum ignition energy source of 20 micro Joules (Acetylene) or temperature above 100 Deg.C (Carbon Di-Sulphide) can become the source of ignition. This shall be scientifically studied and specific guidelines and/or standards shall be established based specific materials selection and engineering design.
Methods: Hot Spot phenomena of PV module shall be tested with multiple variables and scenarios such as Module Materials and its structure, Current/ Voltage Level, Irradiation level, Type of shading, Location of Fault in the module.
Results & Conclusions: Solar PV module application in hydrocarbon industry may call for specific material and design requirements to effectively prevent hotspot occurrence in an explosive atmosphere.
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Kinetics of the Fischer-Tropsch Reaction Over Alumina Supported Cobalt Catalyst in a Slurry Reactor
Authors: Karim Ibrik, Tejas Bhatelia, Dragomir Bukur, Wenping Ma, Burtron Davis and Gary JacobsAbstractDepleting oil reserves, environmental pressure, as well as abundant reserves of coal, natural gas and biomass, have all contributed to a revived interest in Fischer-Tropsch (F-T) technology for producing ultra-clean, virtually sulfurfree, transportation fuels and chemicals. F-T technology involves conversion of synthesis gas (i.e., a mixture of H2 and CO) to a wide spectrum of hydrocarbons. In this study, the kinetics of the Fischer Tropsch (FT) synthesis reaction over 0.27 % Ru 25 % Co/Al2O3 catalyst was studied in a 1L stirred tank slurry reactor (STSR). Supported cobalt catalysts and slurry reactors are used in commercial processes for natural gas conversion to liquid fuels (e.g. ORYX GTL in Qatar). With known kinetics one can size reactors and predict their performance as a function of process conditions. Experiments were conducted at reactor pressures of 1.4 MPa and 2.4 MPa, temperatures of 205°C and 220°C, H2/CO feed ratios of 1.4 and 2.1 and gas space velocities ranging from 2 to 15 NL/g-cat*h.
Langmuir-Hinshelwood-Hougen-Watson (LHHW) type rate equations were derived on the basis of a set of reactions originating from carbide, Eley-Rideal and enolic pathways, and two empirical power laws from the literature were used to describe CO disappearance rates.
Model rate laws were fitted to isothermal experimental rates using least-squares nonlinear regression to obtain model parameter values. Physical and statistical tests were used to discriminate between rival models. Optimisations were performed by first applying bounds to obtain realistic values of the parameters and then assumptions were made regarding the degree of adsorption for some species. Finally, nonlinear regression of model rate laws using non-isothermal experimental rates was also performed by applying Arrhenius law-based constraints to obtain physically meaningful results.
Goodness of fit for the most physically significant models were compared using qualitative (parity curves) and quantitative (mean absolute relative residuals (MARR), R-square and F-test) analysis. It was found that the model based on carbide mechanism involving dissociative CO and hydrogen adsorption (M1) and the model based on hydrogen-assisted dissociative adsorption of CO followed by hydrogenation of dissociatively adsorbed CO (M3) provided the best fit to the experimental data.
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Experimental and Statistical Studies for the Design of Novel Synthetic Jet Fuels Derived from Natural Gas
AbstractThis paper highlights student research experience in the fuel characterization lab at Texas A&M University at Qatar. The research was carried out over one academic year with a multidisciplinary undergraduate team. A professional environment was applied regarding time management, safety and communication between team members and instructors. All research was carried out with strict adherence to safety standards such as waste disposal and solvent handling. This project allowed us to apply in-class concepts to hands-on lab experiments. Furthermore, this project gave us the opportunity to work with global consortium of leading scientists from industry (Shell and Rolls Royce) and academia (University of Sheffield-UK and German Aerospace Institution-DLR). This consortium is funded by Qatar Science & Technology Park with support from Qatar Airways as part of its initiatives to become the world-leading airline in clean synthetic fuels.
The project goal was to develop new synthetic jet fuels with the student focus being on the experimental aspect. Physical properties, such as freezing points, flash points and heat content, were tested for various blends. Experiments followed American Society for Testing and Materials (ASTM) standards and data documentation adhered to industry practices. The goal was achieved by creating a number of synthetic fuel blends which were subsequently tested multiple times. The results provided an extensive database, linking properties with compositions and provided an understanding of the influences of a fuel's molecular structure on its physical properties, which is essential for fuel certification.
Mathematical models were used to link the chemical composition and physical properties of blends. The purpose of these models was to predict intrinsic properties of the blends through analysis of paraffinic composition. These models were made using MATLAB, a software for simulation and programming. A neural network simulation approach was employed, with the experimental data used to train this model. This student-developed model will be used to take this project further.
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Combustion Timing Control of Homogeneous Charge Compression Ignition Engines
Authors: Marwa AbdelGawad, Reza Tafreshi and Reza LangariAbstractHomogeneous Charge Compression Ignition (HCCI) Engines hold promises of being the next generation of internal combustion engines due to their ability to produce high thermal efficiencies, in addition to low nitric oxides (NOx) and particulate matter (PM). HCCI combustion is achieved through the auto-ignition of a compressed homogeneous fuel-air mixture, thus making it a “fusion” between spark-ignition and compression-ignition engines. The main challenge experienced when developing HCCI engines is the absence of a combustion trigger hence making it difficult to control its combustion timing.
The aim of this research project is to develop a natural gas HCCI engine to improve the performance of stationary power plants in Qatar. Since HCCI primarily depends on temperature and chemical composition of the mixture, exhaust gas recirculation (EGR) and adjusting intake temperature are the techniques that will be used to control ignition timing. Previously, a simulation model was developed using a highly sophisticated program, GT-Power. It was noticed that simulation time for such a model was high. Therefore a simple, non-linear model was developed to capture the main thermodynamical features of the HCCI engine. In this oral presentation, we will explain how the model was developed as well as the optimization technique used to adjust an experimental correlation to predict ignition timing. We will show that performance data produced by our model is in accordance with the data acquired from GT-Power. In addition, several methods were exhausted to further simplify the model and produce a linear version that could be used in linear control schemes. Data from the finalized linear model were compared to the initial non-linear model and proved to be a sufficient approximation. A Linear Quadratic Regulator Controller scheme will be used on our final linear model to control the EGR ratio and intake temperature, which will ultimately control the combustion timing. Finally, a block diagram of the proposed control scheme was developed. Further work for validation and implementation of the proposed scheme will be discussed.
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Development of Highly Active Ring Opening Metathesis Polymerization Catalyst Systems - A New Approach for Green Catalyst Design
Authors: Robert Tuba, Hassan S. Bazzi and John A. GladyszAbstractThe aim of the green chemistry is to develop chemical products and processes having minimal use and generation of hazardous chemicals and low energy requirement. Catalytic reagents are considered to be green tools to synthesize organic molecules as they basically open an alternative synthetic route to target molecules by lowering the energy barriers of the reactions while keeping the selectivity and the yield of the reactions high. Polynorbornene - which can be synthesized by ring opening methathesis polymerization (ROMP) with Grubbs’ catalyst - is used in the automotive and appliance industries mainly as vibration and noise isolators and produced thousands of tons per year scale.
It is well known that during the catalytic cycle the reverse phosphine reassociation step competes with the subsequent alkene binding step on the coordination sphere of the catalyst, slowing the observed rate constant. One option to improve the activity of the catalyst system is rolling back the reassociation step by the lowering the free dissociated phosphine concentration in the reaction mixture. This can be achieved for example by fluorous/organic solvent biphasic catalytic systems when the dissociated phosphine has higher affinities to the fluorous phase meanwhile the fourteen-valence-electron intermediate active species and substrates are liphophilic. Thus following the dissociation the fluorophilic phosphine remains in the fluorous phase meanwhile the “activated” catalytic cycle is running in the organic phase.
Fluorous analog of Grubbs’ second generation alkene metathesis catalyst (H2IMes)((Rf8(CH2)2)3P)(Cl)2Ru(=CHPh) (Rf8 = (CF2)7CF3) has been synthesized and tested in the catalytic ring opening metathesis polymerization of norbornene at mono and biphasic condition. It was found that at the same monophasic condition the fluorous Grubbs’ second generation catalyst has essentially identical rates with the classical Grubbs’ catalyst. However, dramatic accelerations can be observed in the presence of the fluorous solvent perfluoro(methylcyclohexane) (PFMC). It is proposed that the PFMC scavenges the fluorous phosphine Rf8(CH2)2)3P (PFMC/toluene partition coefficient >99.7:<0.3), allowing norbornene to more effectively complete for the fourteen-valence-electron intermediate that begins the catalytic cycle (“phase transfer activation”). Analogous effects are observed with an 7-oxanorbornene-based N-butylsuccinimide. The molecular weights and polydispersities of the polymers produced under monophasic and biphasic conditions are comparable.
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Recycling Polymers in Qatar, Advantages and Obstacles
Authors: Mariam AlMaadeed, Alma Hodzic, Nabil Madi, Igor Krupa and Nesibe OzerkanAbstractQatar is one of the largest producers of polymers in the Middle East, with a total annual turnover of $3.5 billion. The annual consumption of industrial and domestic polymers in the region generates significant amount of plastic waste in Qatar and in Gulf Corporation Countries (GCC). Recently, recycling of plastics has become an optimum waste management solution due to the efficiency of incorporating the plastic waste management stream into commodity and structural applications. One of the main obstacles in the region is collection and sorting of plastics, due to the variety and high volume of waste streams. To solve this problem, and to upgrade the recycled polymer applications, optimisation of additives and processing techniques were used in this work, such as the addition of glass fibre reinforcement, wood, mica and date palm fibre in selected volume fractions, in order to minimise the effect of the residual “secondary” polymers in the main composite.
A tremendous improvement has been achieved in the mechanical properties and the thermal stability of the selected systems, due to the synergistic effect of the complementing additives. In addition to their much-improved thermomechanical performance, the life cycle assessment (LCA) of the new recycled composites showed to have improved effect on the environment compared to the unadulterated systems. A complex analysis showing the interdependencies between the improved materials properties and the positive environmental impact is presented for the first time.
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High-pressure CO2 Adsorption on Conventional Hydroxyl Metal Carbonates
Authors: Mert Atilhan, Cafer Tayyar Yavuz, Ferdi Karadas and Santiago AparicioAbstractCarbon dioxide (CO2) adsorption capacities of several hydroxy metal carbonates have been studied using the state-of-the-art RubothermR Sorption apparatus to obtain adsorption and desorption isotherms of these compounds up to 175 bar. The carbonate compounds were prepared by simply reacting a carbonate (CO3 2−) solution with solutions of Zn2+, Zn2+/Mg2+, Mg2+, Cu2+/Mg2+, Cu2+, Pb2+, and Ni2+ metal ions resulting in hydroxyzincite, hydromagnesite, mcguinnessite, malachite, nullaginite, and hydrocerussite, respectively. Mineral compositions are calculated by using a combination of powder XRD, TGA, FTIR, and ICP-OES analysis. Adsorption capacity of hydroxy nickel carbonate compound obtained from RubothermR Magnetic Suspension Sorption apparatus has shown highest performance among the other components that were investigated in this work (1.72 mmole CO2/gram adsorbent at 175 bar and 316 K).
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Ecological Baseline Survey: North of Ras Laffan to South of Ar Ruwais - Coastal & Marine Zone
Authors: Eric Febbo and Qatar University ESC TeamAbstractQatar has experienced great change in its infrastructure, continuous upgrading of its major industrial cities, of its network of roads and highways and major construction and development along its coastline in particular the eastern coastline. These activities can all have an impact on the marine life and terrestrial wildlife, vegetation and floristic composition.
One strip of coastline on the north-eastern section of Qatar remains in parts virgin land and the coastal zone is considered a least impacted zone. A baseline survey was commissioned to record all physical/chemical and biological data of the Qatar marine zone.
This survey, representing field data collected between February and April 2010, encompassed a 35km long stretch of coastline and extended 20km offshore and as far inland as 1km, it also included Umm Tais Island and Al Jasasiya. The seabed and the water body were documented by video photography. Fish population was studied by deployment of fish nets. Mangrove forests were studied in detail. The coastline was surveyed covering landform, vegetation and observations on wildlife. The benthic community of corals, seagrass meadows and microalga beds were fully mapped. Seawater and sediment physicochemical parameters and biota were analyzed. Current meters were deployed to study the sea current speed and direction in the study area.
A full record of terrestrial geology, morphology and vegetation, along with coastal and intertidal biota have been documented. An extensive range of physiochemical parameters have been documented and analyzed according to international standards. State of the art mapping techniques have been employed to provide visual records of both physiochemical and biological constituents. This study documents a large number of organisms not previously reported for the Arabian Gulf. These include almost 106 species belonging to 8 phyla, 17 classes, 36 orders and 63 families.
This project, carried out by the Qatar University, Environmental Studies Center, exemplifies a comprehensive, well run and well documented ecological baseline study. This information will enable future monitoring and substantial data on which stakeholders can take prudent action to conserve, preserve or sustain.
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Pedostructure and Pedoclimate: New Concepts in Soil Water Physics Leading Hydrostructural Pedology at the Heart of Agri-Environmental Disciplines
Authors: Erik Braudeau and Rabia H. MohtarAbstractBridging the gap between the local scale of processes in soils and the mesoscopic field, watershed or ecosystem levels of description, becomes a major challenge nowadays particularly in addressing the questions of transdisciplinarity, transfer of scales, local to global change assessment, and empirical against physically-based characterization.
Hydrostructural Pedology recently proposed by Braudeau and Mohtar [2009], bridges the gap “between” Pedology and soil-water physics, combining the morphological and mineralogical description of soil organizations and their hydro-structural properties at different functional scale levels of the soil medium; distinctly different from hydropedology that deals with water at the soil surface and soil mapping. The new paradigm allows for a thermodynamic characterization of the structured soil medium with respect to soil water content, then for modeling the pedoclimate dynamic that is needed by all disciplinary models of the agro-environmental sciences today.
This approach has led to the development of a physically based computer model, KamelR [2011], modeling and characterizing the pedon and its hydrostructural functioning at every scale of organization (primary peds, pedostructure, horizon, pedon, and primary soil map unit). This allows for i) a functional typology of pedostructures, then of soil mapping units that can be simulated in their hydrostructural dynamic according to the external climatic conditions ii) the dynamic and physical coupling of biological and geochemical soil processes with pedostructure and pedoclimate dynamics at depth in soil (related to external climate conditions), and iii) the physically-based transfer of information from the internal local scale of soil processes in soil to the external scale at soil surface.
We present this new discipline, Hydrostructural Pedology, focusing on the systemic and thermodynamic approaches of soil organization which is at the basis of its irreplaceable role in the biophysical multi-scale modeling of farming, ecological or environmental systems. Therefore, we think that mandate and missions of QEERI would be fulfilled with the creation of a specific laboratory dedicated to soils according to this new paradigm, for that they can be characterized and modeled like physical and organized media for biological life, and thus, be non empirically coupled with models of other environmental disciplines.
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Nanotechnology for Pollution Reduction
More LessAbstractNanotechnology is regarded as the next great scientific/industrial revolution due to the possibility of designing nanostructured materials that possess novel electronic, optical, magnetic, and catalytic properties. Nanomaterials could potentially be applied in pollution control, catalysis, water remediation, clean energy.
Nanocatalysis is a phenomenon of significant research and important practical applications in a variety of fields such as materials, environmental and atmospheric sciences. Low-temperature catalytic oxidation of carbon monoxide (CO) is one of the most important problems in pollution since even small exposures to CO (ppm) can be lethal. Nanophase metal and metal oxide catalysts, with controlled particle size, high surface area, and more densely populated unsaturated surface coordination sites, could potentially provide significantly improved catalytic performance over conventional catalysts. It is therefore, expected that nanoparticle catalysts would show high catalytic activity for the low temperature oxidation of CO than bulk materials.
Noble metals are well known oxidation catalysts with high activity and stability, even in the presence of moisture and sulfur compounds, and they are usually used in gas exhaust emissions control. The high cost of precious metals and their sensitivity to sulfur poisoning motivated re-searchers to search for new catalysts. Alloying is a phenomenon that can either improve the catalytic properties of the original single-metal catalysts for CO oxidation. Recently, we reported the effect of support on the catatalytic activity of Au catalyst.
We have prepared metallic and bimetallic nanocatalysts on different supports using differ-ent synthesis methods. The catalytic activity of each catalyst was carried out by using a flow tube reactor coupled to an infrared detector. Our results indicate that unsupported AuCu alloy shows higher activity than Au or Cu alone. These results attributed to the formation of CuO within the bimetallic nanoparticles, which improves the catalytic activity of Au-Cu alloy nanoparticle. On the other hand, Au nanoparticles supported on CeO2 exhibit higher catalytic activity than Cu, CuO, and AuCu alloy supported on CeO2. These results attributed to the strong interaction of Au with CeO2.
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Advanced Polymeric Materials with Exceptional Carbon Dioxide Capture Capacities
Authors: Mert Atilhan, Cafer Tayyar Yavuz, Hasmukh Patel, Ferdi Karadas, Ali Canlier and Erhan DenizAbstractCarbon dioxide (CO2) emissions resulting from combustion of fossil based fuels increasing the atmospheric CO2 concentration (currently at 393 ppm) is indubitably an alarming environmental issue such as an irreversible increase in the acidity levels of the oceans. In order to manage current CO2 emissions, several technologies exist such as chemical solvent absorption, physical adsorption, cryogenic fractionation, membrane separation, biological fixation as well as the oxi-fuel combustion process. Solvent-based absorption technology, especially amine-based solvents, is still the most widely used technique for CO2 removal in industry. However, it is a known fact that amine based acid gas removal technologies have severe drawbacks to the process such as corrosion, amine recovery and CO2 uptake capacity. Therefore, in an effort to develop the new possibilities on environmentally friendly and effective CO2 capturing materials in clean energy applications, we recently synthesized a new class of polymers with high CO2 adsorption capability termed cyanuric organic polymers (COPs). These compounds do not include metal complexes resulting in a lighter and more stable porous structure that is essential for high CO2 capture capacity at high pressures.
High accuracy CO2 adsorption tests were made at pressures up to 200 bars at three isotherms 318 K, 328 K, and 338 K on three COPs called KAIST-1, KAIST-2 and QATAR-1 by using magnetic suspension based sorption apparatus. Moreover, MOF-5 and activated carbon Norit-RB3 were also experimented for comparison purposes since they are well known porous materials used for CO2 adsorption. Our CO2 adsorption studies at 318 K revealed a capacity of 127.60 mmol/g (5616 mg/g) for KAIST-1, 47.41 mmol/g (2086 mg/g) for KAIST-2 and 74.86 mmol/g (3294 mg/g) for QATAR-1. In order to put into perspective, KAIST-1 can hold more than five times what dry ice has in CO2 considering that COPs show modest surface areas.
Here we report robust, inexpensive and reproducible synthesis of cyanuric organic polymers (COPs) with CO2 adsorption capacities up to 5616 mg/g. To the best of our knowledge, this is the highest CO2 adsorption capacity to date.
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Halting the Erosion of Qatars' Barchan Dunes: A Study on the Synergy Between Ripple Motion, Moisture Retention and Microbial Growth within Barchans and How it Can be Exploited to Stop the Erosion of an Active Dune
Authors: Sara Abdul Majid, Michel Louge, Anthony Hay, Renee Richer and Christopher OgdenAbstractBarchan dunes in Qatar are restricted to the southeastern region of the country. They are currently a disappearing natural habitat due to the northwesterly Al Shamal winds, which are scouring the landscape and spreading desertification, as they pass. This research aims to understand whether the synergy between the physical transport of dust, moisture retention and microbial growth beneath the dune surface, could be exploited to stop erosion of an active dune. Microbial communities at the surface down to 30cm below have been quantified using direct counts of live/dead cells through fluorescent stains, culturing sand microbes in media selective for general heterotrophs, fungi and/or cyanobacteria, and by conducting culture-independent phylogenetic characterization based on 16S/18S rRNA analysis. Current results show that there is more genetic material found in barchans at depths between 15 to 30 cm deep than at the surface, due to the cooler, moister, and UV-protected sand below the surface. Isolated colonies sequenced from barchans include Arthrobacter and Marmonicola sp., which are typical of bacteria associated with soils. Capacitance and thermal probes recording the humidity and temperature were deployed just beneath the sand surface. For the first time, diurnal variations of temperature and humidity profiles below a dune surface have been recorded. A correlation for migration velocity of Qatar dunes west of Umm Said was established. We anticipate that greater understanding of dune biology will lead to the development of new engineering technology to stabilize Barchans.
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