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Sample records for chemical looping combustion

  1. Hybrid Combustion-Gasification Chemical Looping

    Energy Technology Data Exchange (ETDEWEB)

    Herbert Andrus; Gregory Burns; John Chiu; Gregory Lijedahl; Peter Stromberg; Paul Thibeault

    2009-01-07

    For the past several years Alstom Power Inc. (Alstom), a leading world-wide power system manufacturer and supplier, has been in the initial stages of developing an entirely new, ultra-clean, low cost, high efficiency power plant for the global power market. This new power plant concept is based on a hybrid combustion-gasification process utilizing high temperature chemical and thermal looping technology The process consists of the oxidation, reduction, carbonation, and calcination of calcium-based compounds, which chemically react with coal, biomass, or opportunity fuels in two chemical loops and one thermal loop. The chemical and thermal looping technology can be alternatively configured as (i) a combustion-based steam power plant with CO{sub 2} capture, (ii) a hybrid combustion-gasification process producing a syngas for gas turbines or fuel cells, or (iii) an integrated hybrid combustion-gasification process producing hydrogen for gas turbines, fuel cells or other hydrogen based applications while also producing a separate stream of CO{sub 2} for use or sequestration. In its most advanced configuration, this new concept offers the promise to become the technology link from today's Rankine cycle steam power plants to tomorrow's advanced energy plants. The objective of this work is to develop and verify the high temperature chemical and thermal looping process concept at a small-scale pilot facility in order to enable AL to design, construct and demonstrate a pre-commercial, prototype version of this advanced system. In support of this objective, Alstom and DOE started a multi-year program, under this contract. Before the contract started, in a preliminary phase (Phase 0) Alstom funded and built the required small-scale pilot facility (Process Development Unit, PDU) at its Power Plant Laboratories in Windsor, Connecticut. Construction was completed in calendar year 2003. The objective for Phase I was to develop the indirect combustion loop with CO{sub 2

  2. Chemical Looping Combustion of Rice Husk

    Directory of Open Access Journals (Sweden)

    Rashmeet Singh Monga

    2015-05-01

    Full Text Available A thermodynamic investigation of direct chemical looping combustion (CLC of rice husk is presented in this paper. Both steam and CO2 are used for gasification within the temperature range of 500–1200˚C and different amounts of oxygen carriers. Chemical equilibrium model was considered for the CLC fuel reactor. The trends in product compositions of the fuel reactor, were determined. Rice husk gasification using 3 moles H2O and 0 moles CO2 per mole carbon (in rice husk at 1 bar pressure and 900˚C was found to be the best operating point for hundred percent carbon conversion in the fuel reactor. Such detailed thermodynamic studies can be useful to design chemical looping combustion processes using different fuels.

  3. Chemical Looping Combustion of Rice Husk

    OpenAIRE

    Rashmeet Singh Monga; Ganesh R. Kale

    2015-01-01

    A thermodynamic investigation of direct chemical looping combustion (CLC) of rice husk is presented in this paper. Both steam and CO2 are used for gasification within the temperature range of 500–1200˚C and different amounts of oxygen carriers. Chemical equilibrium model was considered for the CLC fuel reactor. The trends in product compositions of the fuel reactor, were determined. Rice husk gasification using 3 moles H2O and 0 moles CO2 per mole carbon (in rice husk) at 1 bar pr...

  4. Chemical-looping combustion - status of development

    Energy Technology Data Exchange (ETDEWEB)

    Lyngfelt, Anders; Johansson, Marcus; Mattisson, Tobias

    2008-05-15

    Chemical-looping combustion (CLC) is a combustion technology with inherent separation of the greenhouse gas CO{sub 2}. The technique involves the use of a metal oxide as an oxygen carrier which transfers oxygen from combustion air to the fuel, and hence a direct contact between air and fuel is avoided. Two inter-connected fluidized beds, a fuel reactor and an air reactor, are used in the process. In the fuel reactor, the metal oxide is reduced by the reaction with the fuel and in the air reactor; the reduced metal oxide is oxidized with air. The outlet gas from the fuel reactor consists of CO{sub 2} and H{sub 2}O, and almost pure stream of CO{sub 2} is obtained when water is condensed. Considerable research has been conducted on CLC in the last years with respect to oxygen carrier development, reactor design, system efficiencies and prototype testing. In 2002 the process was a paper concept, albeit with some important but limited laboratory work on oxygen carrier particles. Today more than 600 materials have been tested and the technique has been successfully demonstrated in chemical-looping combustors in the size range 0.3 - 50 kW, using different types of oxygen carriers based on the metals Ni, Co, Fe, Cu and Mn. The total time of operational experience is more than a thousand hours. From these tests it can be established that almost complete conversion of the fuel can be obtained and 100% CO{sub 2} capture is possible. Most work so far has been focused on gaseous fuels, but the direct application to solid fuels is also being studied. Moreover, the same principle of oxygen transfer is used in chemical-looping reforming (CLR), which involves technologies to produce hydrogen with inherent CO{sub 2} capture. This paper presents an overview of the research performed on CLC and CLR highlights the current status of the technology

  5. Operation of fixed-bed chemical looping combustion

    NARCIS (Netherlands)

    Kimball, E.; Hamers, H.P.; Cobden, P.D.; Gallucci, F.; Sint Annaland, M. van

    2013-01-01

    Chemical Looping Combustion is an alternative technology for CO2 capture. While most systems utilize dual circulating fluidized-beds, this work shows that fixed-bed Chemical Looping Combustion is a feasible configuration for this technology. The inherent separation of the CO2 from the depleted air s

  6. Chemical Looping Combustion Reactions and Systems

    Energy Technology Data Exchange (ETDEWEB)

    Sarofim, Adel; Lighty, JoAnn; Smith, Philip; Whitty, Kevin; Eyring, Edward; Sahir, Asad; Alvarez, Milo; Hradisky, Michael; Clayton, Chris; Konya, Gabor; Baracki, Richard; Kelly, Kerry

    2011-07-01

    Chemical Looping Combustion (CLC) is one promising fuel-combustion technology, which can facilitate economic CO2 capture in coal-fired power plants. It employs the oxidation/reduction characteristics of a metal, or oxygen carrier, and its oxide, the oxidizing gas (typically air) and the fuel source may be kept separate. This work focused on two classes of oxygen carrier, one that merely undergoes a change in oxidation state, such as Fe3O4/Fe2O3 and one that is converted from its higher to its lower oxidation state by the release of oxygen on heating, i.e., CuO/Cu2O. This topical report discusses the results of four complementary efforts: (1) the development of process and economic models to optimize important design considerations, such as oxygen carrier circulation rate, temperature, residence time; (2) the development of high-performance simulation capabilities for fluidized beds and the collection, parameter identification, and preliminary verification/uncertainty quantification (3) the exploration of operating characteristics in the laboratory-scale bubbling bed reactor, with a focus on the oxygen carrier performance, including reactivity, oxygen carrying capacity, attrition resistance, resistance to deactivation, cost and availability (4) the identification of mechanisms and rates for the copper, cuprous oxide, and cupric oxide system using thermogravimetric analysis.

  7. Progress of energy system with chemical-looping combustion

    Institute of Scientific and Technical Information of China (English)

    JIN HongGuang; HONG Hui; HAN Tao

    2009-01-01

    Chemical-looping combustion with zero energy penalty of CO2 separation is a significant breakthrough in resolving energy and environment problems for power generation systems. This paper summarizes the research on energy systems with chemical-looping combustion conducted in recent years, discloses the underlying mechanism of energy release of chemical-looping combustion, describes the trends of the key technology development, and presents the proposed chemicaMooping combustion thermal cycles. This paper may provide a new direction to the synthesis of the next-generation energy system compatible with environment.

  8. Chemical Looping Combustion Reactions and Systems

    Energy Technology Data Exchange (ETDEWEB)

    Sarofim, Adel; Lighty, JoAnn; Smith, Philip; Whitty, Kevin; Eyring, Edward; Sahir, Asad; Alvarez, Milo; Hradisky, Michael; Clayton, Chris; Konya, Gabor; Baracki, Richard; Kelly, Kerry

    2014-03-01

    Chemical Looping Combustion (CLC) is one promising fuel-combustion technology, which can facilitate economic CO{sub 2} capture in coal-fired power plants. It employs the oxidation/reduction characteristics of a metal, or oxygen carrier, and its oxide, the oxidizing gas (typically air) and the fuel source may be kept separate. This topical report discusses the results of four complementary efforts: (5.1) the development of process and economic models to optimize important design considerations, such as oxygen carrier circulation rate, temperature, residence time; (5.2) the development of high-performance simulation capabilities for fluidized beds and the collection, parameter identification, and preliminary verification/uncertainty quantification; (5.3) the exploration of operating characteristics in the laboratoryscale bubbling bed reactor, with a focus on the oxygen carrier performance, including reactivity, oxygen carrying capacity, attrition resistance, resistance to deactivation, cost and availability; and (5.4) the identification of kinetic data for copper-based oxygen carriers as well as the development and analysis of supported copper oxygen carrier material. Subtask 5.1 focused on the development of kinetic expressions for the Chemical Looping with Oxygen Uncoupling (CLOU) process and validating them with reported literature data. The kinetic expressions were incorporated into a process model for determination of reactor size and oxygen carrier circulation for the CLOU process using ASPEN PLUS. An ASPEN PLUS process model was also developed using literature data for the CLC process employing an iron-based oxygen carrier, and the results of the process model have been utilized to perform a relative economic comparison. In Subtask 5.2, the investigators studied the trade-off between modeling approaches and available simulations tools. They quantified uncertainty in the high-performance computing (HPC) simulation tools for CLC bed applications. Furthermore

  9. Advancements in Development of Chemical-Looping Combustion: A Review

    OpenAIRE

    He Fang; Li Haibin; Zhao Zengli

    2009-01-01

    Chemical-looping combustion (CLC) is a novel combustion technology with inherent separation of greenhouse CO2. Extensive research has been performed on CLC in the last decade with respect to oxygen carrier development, reaction kinetics, reactor design, system efficiencies, and prototype testing. Transition metal oxides, such as Ni, Fe, Cu, and Mn oxides, were reported as reactive species in the oxygen carrier particles. Ni-based oxygen carriers exhibited the best reactivity and stability dur...

  10. Packed Bed Reactor Technology for Chemical-Looping Combustion

    NARCIS (Netherlands)

    Noorman, Sander; Sint Annaland, van Martin; Kuipers, Hans

    2007-01-01

    Chemical-looping combustion (CLC) has emerged as an alternative for conventional power production processes to intrinsically integrate power production and CO2 capture. In this work a new reactor concept for CLC is proposed, based on dynamically operated packed bed reactors. With analytical expressi

  11. Experimental validation of packed bed chemical-looping combustion

    NARCIS (Netherlands)

    Noorman, S.; Sint Annaland, van M.; Kuipers, J.A.M.

    2010-01-01

    Chemical-looping combustion has emerged as a promising alternative technology, intrinsically integrating CO2 capture in power production. A novel reactor concept based on dynamically operated packed beds has been proposed [Noorman, S., van Sint Annaland, M., Kuipers, J.A.M., 2007. Packed bed reactor

  12. Scale-up of fixed-bed chemical looping combustion

    NARCIS (Netherlands)

    Kimball, E.; Geerdink, P.; Goetheer, E.L.V.

    2011-01-01

    Fixed-bed chemical looping combustion is currently being studied experimentally with the optimization of systems up to 1 kW. One of the key advantages for using the fixed-bed configuration over fluidized-beds is the flexibility in operating parameters that allows for application of CLC not only to p

  13. Chemical looping combustion of coal in interconnected fluidized beds

    Institute of Scientific and Technical Information of China (English)

    SHEN LaiHong; ZHENG Min; XIAO Jun; ZHANG Hui; XIAO Rui

    2007-01-01

    Chemical looping combustion is the indirect combustion by use of oxygen carrier.It can be used for CO2 capture in power generating processes. In this paper,chemical looping combustion of coal in interconnected fluidized beds with inherent separation of CO2 is proposed. It consists of a high velocity fluidized bed as an air reactor in which oxygen carrier is oxidized, a cyclone, and a bubbling fluidized bed as a fuel reactor in which oxygen carrier is reduced by direct and indirect reactions with coal. The air reactor is connected to the fuel reactor through the cyclone. To raise the high carbon conversion efficiency and separate oxygen carrier particle from ash, coal slurry instead of coal particle is introduced into the bottom of the bubbling fluidized bed. Coal gasification and the reduction of oxygen carrier with the water gas take place simultaneously in the fuel reactor. The flue gas from the fuel reactor is CO2 and water. Almost pure CO2 could be obtained after the condensation of water. The reduced oxygen carrier is then returned back to the air reactor, where it is oxidized with air. Thermodyanmics analysis indicates that NiO/Ni oxygen carrier is the optimal one for chemical looping combustion of coal.Simulation of the processes for chemical looping combustion of coal, including coal gasification and reduction of oxygen carrier, is carried out with Aspen Plus software. The effects of air reactor temperature, fuel reactor temperature, and ratio of water to coal on the composition of fuel gas, recirculation of oxygen carrier particles, etc., are discussed. Some useful results are achieved. The suitable temperature of air reactor should be between 1050-1150Cand the optimal temperature of the fuel reactor be between 900-950℃.

  14. Chemical looping combustion of coal in interconnected fluidized beds

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    Chemical looping combustion is the indirect combustion by use of oxygen carrier. It can be used for CO2 capture in power generating processes. In this paper, chemical looping combustion of coal in interconnected fluidized beds with inherent separation of CO2 is proposed. It consists of a high velocity fluidized bed as an air reactor in which oxygen carrier is oxidized, a cyclone, and a bubbling fluidized bed as a fuel reactor in which oxygen carrier is reduced by direct and indirect reactions with coal. The air reactor is connected to the fuel reactor through the cyclone. To raise the high carbon conversion efficiency and separate oxygen carrier particle from ash, coal slurry instead of coal particle is introduced into the bottom of the bubbling fluidized bed. Coal gasification and the reduction of oxygen carrier with the water gas take place simultaneously in the fuel reactor. The flue gas from the fuel reactor is CO2 and water. Almost pure CO2 could be obtained after the con- densation of water. The reduced oxygen carrier is then returned back to the air reactor, where it is oxidized with air. Thermodyanmics analysis indicates that NiO/Ni oxygen carrier is the optimal one for chemical looping combustion of coal. Simulation of the processes for chemical looping combustion of coal, including coal gasification and reduction of oxygen carrier, is carried out with Aspen Plus software. The effects of air reactor temperature, fuel reactor temperature, and ratio of water to coal on the composition of fuel gas, recirculation of oxygen carrier par- ticles, etc., are discussed. Some useful results are achieved. The suitable tem- perature of air reactor should be between 1050―1150℃and the optimal temperature of the fuel reactor be between 900―950℃.

  15. Advancements in Development of Chemical-Looping Combustion: A Review

    Directory of Open Access Journals (Sweden)

    He Fang

    2009-01-01

    Full Text Available Chemical-looping combustion (CLC is a novel combustion technology with inherent separation of greenhouse CO2. Extensive research has been performed on CLC in the last decade with respect to oxygen carrier development, reaction kinetics, reactor design, system efficiencies, and prototype testing. Transition metal oxides, such as Ni, Fe, Cu, and Mn oxides, were reported as reactive species in the oxygen carrier particles. Ni-based oxygen carriers exhibited the best reactivity and stability during multiredox cycles. The performance of the oxygen carriers can be improved by changing preparation method or by making mixedoxides. The CLC has been demonstrated successfully in continuously operated prototype reactors based on interconnected fluidized-bed system in the size range of 0.3–50 kW. High fuel conversion rates and almost 100%  CO2 capture efficiencies were obtained. The CLC system with two interconnected fluidized-bed reactors was considered the most suitable reactor design. Development of oxygen carriers with excellent reactivity and stability is still one of the challenges for CLC in the near future. Experiences of building and operating the large-scale CLC systems are needed before this technology is used commercially. Chemical-looping reforming (CLR and chemical-looping hydrogen (CLH are novel chemical-looping techniques to produce synthesis gas and hydrogen deserving more attention and research.

  16. Chemical Looping Combustion of Methane: A Technology Development View

    Directory of Open Access Journals (Sweden)

    Rutuja Bhoje

    2013-01-01

    Full Text Available Methane is a reliable and an abundantly available energy source occurring in nature as natural gas, biogas, landfill gas, and so forth. Clean energy generation using methane can be accomplished by using chemical looping combustion. This theoretical study for chemical looping combustion of methane was done to consider some key technology development points to help the process engineer choose the right oxygen carrier and process conditions. Combined maximum product (H2O + CO2 generation, weight of the oxygen carrier, net enthalpy of CLC process, byproduct formation, CO2 emission from the air reactor, and net energy obtainable per unit weight (gram of oxygen carrier in chemical looping combustion can be important parameters for CLC operation. Carbon formed in the fuel reactor was oxidised in the air reactor and that increased the net energy obtainable from the CLC process but resulted in CO2 emission from the air reactor. Use of CaSO4 as oxygen carrier generated maximum energy (−5.3657 kJ, 800°C per gram of oxygen carrier used in the CLC process and was found to be the best oxygen carrier for methane CLC. Such a model study can be useful to identify the potential oxygen carriers for different fuel CLC systems.

  17. Natural Ores as Oxygen Carriers in Chemical Looping Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Tian, Hanjing; Siriwardane, Ranjani; Simonyi, Thomas; Poston, James

    2013-08-01

    Chemical looping combustion (CLC) is a combustion technology that utilizes oxygen from oxygen carriers (OC), such as metal oxides, instead of air to combust fuels. The use of natural minerals as oxygen carriers has advantages, such as lower cost and availability. Eight materials, based on copper or iron oxides, were selected for screening tests of CLC processes using coal and methane as fuels. Thermogravimetric experiments and bench-scale fixed-bed reactor tests were conducted to investigate the oxygen transfer capacity, reaction kinetics, and stability during cyclic reduction/oxidation reaction. Most natural minerals showed lower combustion capacity than pure CuO/Fe{sub 2}O{sub 3} due to low-concentrations of active oxide species in minerals. In coal CLC, chryscolla (Cu-based), magnetite, and limonite (Fe-based) demonstrated better reaction performances than other materials. The addition of steam improved the coal CLC performance when using natural ores because of the steam gasification of coal and the subsequent reaction of gaseous fuels with active oxide species in the natural ores. In methane CLC, chryscolla, hematite, and limonite demonstrated excellent reactivity and stability in 50-cycle thermogravimetric analysis tests. Fe{sub 2}O{sub 3}-based ores possess greater oxygen utilization but require an activation period before achieving full performance in methane CLC. Particle agglomeration issues associated with the application of natural ores in CLC processes were also studied by scanning electron microscopy (SEM).

  18. Carbon Capture via Chemical-Looping Combustion and Reforming

    Energy Technology Data Exchange (ETDEWEB)

    Johansson, Marcus; Mattisson, Tobias; Ryden, Magnus; Lyngfelt, Anders

    2006-10-15

    Chemical-looping combustion (CLC) is a combustion technology with inherent separation of the greenhouse gas CO{sub 2}. The technique involves the use of a metal oxide as an oxygen carrier which transfers oxygen from combustion air to the fuel, and hence a direct contact between air and fuel is avoided. Two inter-connected fluidized beds, a fuel reactor and an air reactor, are used in the process. In the fuel reactor, the metal oxide is reduced by the reaction with the fuel and in the air reactor; the reduced metal oxide is oxidized with air. The outlet gas from the fuel reactor consists of CO{sub 2} and H{sub 2}O, and almost pure stream of CO{sub 2} is obtained when water is condensed. Considerable research has been conducted on CLC in the last decade with respect to oxygen carrier development, reactor design, system efficiencies and prototype testing. The technique has been demonstrated successfully with both natural gas and syngas as fuel in continuous prototype reactors based on interconnected fluidized beds within the size range 0.3 - 50 kW, using different types of oxygen carriers based on the metals Ni, Co, Fe, Cu and Mn. From these tests it can be established that almost complete conversion of the fuel can be obtained and 100% CO{sub 2} capture is possible. Further, two different types of chemical-looping reforming (CLR) have been presented in recent years. CLR is a technology to produce hydrogen with inherent CO{sub 2} capture. This paper presents an overview of the research performed on CLC and CLR highlights the current status of the technology.

  19. Chemical looping combustion. Fuel conversion with inherent CO2 capture

    Energy Technology Data Exchange (ETDEWEB)

    Brandvoll, Oeyvind

    2005-07-01

    Chemical looping combustion (CLC) is a new concept for fuel energy conversion with CO2 capture. In CLC, fuel combustion is split into separate reduction and oxidation processes, in which a solid carrier is reduced and oxidized, respectively. The carrier is continuously recirculated between the two vessels, and hence direct contact between air and fuel is avoided. As a result, a stoichiometric amount of oxygen is transferred to the fuel by a regenerable solid intermediate, and CLC is thus a variant of oxy-fuel combustion. In principle, pure CO2 can be obtained from the reduction exhaust by condensation of the produced water vapour. The thermodynamic potential and feasibility of CLC has been studied by means of process simulations and experimental studies of oxygen carriers. Process simulations have focused on parameter sensitivity studies of CLC implemented in 3 power cycles; CLC-Combined Cycle, CLC-Humid Air Turbine and CLC-Integrated Steam Generation. Simulations indicate that overall fuel conversion ratio, oxidation temperature and operating pressure are among the most important process parameters in CLC. A promising thermodynamic potential of CLC has been found, with efficiencies comparable to, - or better than existing technologies for CO2 capture. The proposed oxygen carrier nickel oxide on nickel spinel (NiONiAl) has been studied in reduction with hydrogen, methane and methane/steam as well as oxidation with dry air. It has been found that at atmospheric pressure and temperatures above 600 deg C, solid reduction with dry methane occurs with overall fuel conversion of 92%. Steam methane reforming is observed along with methane cracking as side reactions, yielding an overall selectivity of 90% with regard to solid reduction. If steam is added to the reactant fuel, coking can be avoided. A methodology for long-term investigation of solid chemical activity in a batch reactor is proposed. The method is based on time variables for oxidation. The results for Ni

  20. Chemical-Looping Combustion and Gasification of Coals and Oxygen Carrier Development: A Brief Review

    Directory of Open Access Journals (Sweden)

    Ping Wang

    2015-09-01

    Full Text Available Chemical-looping technology is one of the promising CO2 capture technologies. It generates a CO2 enriched flue gas, which will greatly benefit CO2 capture, utilization or sequestration. Both chemical-looping combustion (CLC and chemical-looping gasification (CLG have the potential to be used to generate power, chemicals, and liquid fuels. Chemical-looping is an oxygen transporting process using oxygen carriers. Recently, attention has focused on solid fuels such as coal. Coal chemical-looping reactions are more complicated than gaseous fuels due to coal properties (like mineral matter and the complex reaction pathways involving solid fuels. The mineral matter/ash and sulfur in coal may affect the activity of oxygen carriers. Oxygen carriers are the key issue in chemical-looping processes. Thermogravimetric analysis (TGA has been widely used for the development of oxygen carriers (e.g., oxide reactivity. Two proposed processes for the CLC of solid fuels are in-situ Gasification Chemical-Looping Combustion (iG-CLC and Chemical-Looping with Oxygen Uncoupling (CLOU. The objectives of this review are to discuss various chemical-looping processes with coal, summarize TGA applications in oxygen carrier development, and outline the major challenges associated with coal chemical-looping in iG-CLC and CLOU.

  1. Comparison of carbon capture IGCC with pre-combustion decarbonisation and with chemical-looping combustion

    International Nuclear Information System (INIS)

    Carbon capture from conventional power cycles is accompanied by a significant loss of efficiency. One process concept with a potential for better performance is chemical-looping combustion (CLC). CLC uses a metal oxide to oxidize the fuel, and the reduced metal is then re-oxidized in a second reactor with air. The combustion products CO2 and water remain unmixed with nitrogen, thereby avoiding the need for energy intensive air separation. In this paper, the performance of various configurations of CLC used in integrated gasification combined cycle power plants (CLC-IGCC) are analyzed and compared to a conventional IGCC design with pre-combustion carbon capture by physical absorption. The analysis is based on process simulation using Aspen Plus and GateCycle. Key design parameters are varied, and the results are interpreted using exergy analysis. The CLC-IGCC offers the advantages of higher plant efficiency and more complete carbon capture. The efficiency is very sensitive to changes in the gas turbine inlet temperature for both the CLC and the conventional IGCC designs. The development of oxygen carrier particles with a high thermal stability is therefore crucial for capitalizing on the potential efficiency advantage of CLC.

  2. Fuel reactor modelling in chemical-looping combustion of coal: 2. simulation and optimization

    OpenAIRE

    García Labiano, Francisco; Diego Poza, Luis F. de; Gayán Sanz, Pilar; Abad Secades, Alberto; Adánez Elorza, Juan

    2013-01-01

    Chemical-Looping Combustion of coal (CLCC) is a promising process to carry out coal combustion with carbon capture. The process should be optimized in order to maximize the carbon capture and the combustion efficiency in the fuel reactor, which will depend on the reactor design and the operational conditions. In this work, a mathematical model of the fuel reactor is used to make predictions about the performance of the CLCC process and simulate the behaviour of the system ...

  3. Reactor choices for chemical looping combustion (CLC) dependencies on materials characteristics

    NARCIS (Netherlands)

    Kimball, E.; Lambert, A.; Fossdal, A.; Leenman, R.N.; Comte, E.; Bos, W.A.P. van den; Blom, R.

    2013-01-01

    The physio-chemical stability of the oxygen carrier material during chemical looping combustion (CLC) operation is crucial. In the present paper we discuss the challenges connected to operating a metal oxide base material in a cyclic manner between oxidizing and reducing atmospheres. Especially, foc

  4. A novel reactor configuration for packed bed chemical-looping combustion of syngas

    NARCIS (Netherlands)

    Hamers, H.P.; Gallucci, F.; Cobden, P.D.; Kimball, E.; Sint Annaland, M. van

    2013-01-01

    This study reports on the application of chemical looping combustion (CLC) in pressurized packed bed reactors using syngas as a fuel. High pressure operation of CLC in packed bed has a different set of challenges in terms of material properties, cycle and reactor design compared to fluidized bed ope

  5. Study of dimensional changes during redox cycling of oxygen carrier materials for chemical looping combustion

    NARCIS (Netherlands)

    Fossdal, A.; Darell, O.; Lambert, A.; Schols, E.; Comte, E.; Leenman, R.N.; Blom, R.

    2015-01-01

    Dimensional and phase changes of four candidate oxygen carrier materials for chemical looping combustion are investigated by dilatometry and high-temperature X-ray diffraction during four redox cycles. NiO/Ni2AlO4 does not exhibit significant dimensional changes during cycling, and it is shown that

  6. Energy and exergy analysis of chemical looping combustion technology and comparison with pre-combustion and oxy-fuel combustion technologies for CO2 capture

    OpenAIRE

    Mukherjee, S.; Kumar, P.; Yang, A.; P. Fennell

    2015-01-01

    Abstract Carbon dioxide (CO2) emitted from conventional coal-based power plants is a growing concern for the environment. Chemical looping combustion (CLC), pre-combustion and oxy-fuel combustion are promising CO2 capture technologies which allow clean electricity generation from coal in an integrated gasification combined cycle (IGCC) power plant. This work compares the characteristics of the above three capture technologies to those of a conventional IGCC plant without CO2 capture. CLC tech...

  7. Chemical looping combustion: A new low-dioxin energy conversion technology.

    Science.gov (United States)

    Hua, Xiuning; Wang, Wei

    2015-06-01

    Dioxin production is a worldwide concern because of its persistence and carcinogenic, teratogenic, and mutagenic effects. The pyrolysis-chemical looping combustion process of disposing solid waste is an alternative to traditional solid waste incineration developed to reduce the dioxin production. Based on the equilibrium composition of the Deacon reaction, pyrolysis gas oxidized by seven common oxygen carriers, namely, CuO, NiO, CaSO4, CoO, Fe2O3, Mn3O4, and FeTiO3, is studied and compared with the pyrolysis gas directly combusted by air. The result shows that the activity of the Deacon reaction for oxygen carriers is lower than that for air. For four typical oxygen carriers (CuO, NiO, Fe2O3, and FeTiO3), the influences of temperature, pressure, gas composition, and tar on the Deacon reaction are discussed in detail. According to these simulation results, the dioxin production in China, Europe, the United States, and Japan is predicted for solid waste disposal by the pyrolysis-chemical looping combustion process. Thermodynamic analysis results in this paper show that chemical looping combustion can reduce dioxin production in the disposal of solid waste. PMID:26040740

  8. Chemical looping combustion: A new low-dioxin energy conversion technology.

    Science.gov (United States)

    Hua, Xiuning; Wang, Wei

    2015-06-01

    Dioxin production is a worldwide concern because of its persistence and carcinogenic, teratogenic, and mutagenic effects. The pyrolysis-chemical looping combustion process of disposing solid waste is an alternative to traditional solid waste incineration developed to reduce the dioxin production. Based on the equilibrium composition of the Deacon reaction, pyrolysis gas oxidized by seven common oxygen carriers, namely, CuO, NiO, CaSO4, CoO, Fe2O3, Mn3O4, and FeTiO3, is studied and compared with the pyrolysis gas directly combusted by air. The result shows that the activity of the Deacon reaction for oxygen carriers is lower than that for air. For four typical oxygen carriers (CuO, NiO, Fe2O3, and FeTiO3), the influences of temperature, pressure, gas composition, and tar on the Deacon reaction are discussed in detail. According to these simulation results, the dioxin production in China, Europe, the United States, and Japan is predicted for solid waste disposal by the pyrolysis-chemical looping combustion process. Thermodynamic analysis results in this paper show that chemical looping combustion can reduce dioxin production in the disposal of solid waste.

  9. Fuel reactor modelling in chemical-looping combustion of coal: 1. model formulation

    OpenAIRE

    Abad Secades, Alberto; Gayán Sanz, Pilar; Diego Poza, Luis F. de; García Labiano, Francisco; Adánez Elorza, Juan

    2013-01-01

    A fundamental part of the reliability of the Chemical-Looping Combution system when a 13 solid fuel, such as coal, is fed to the reactor is based on the behaviour of the fuel reactor, which determines the conversion of the solid fuel. The objective of this work is to develop a model describing the fuel reactor in the Chemical–Looping Combustion with coal (CLCC) process. The model is used to simulate the performance of the 1 MWth CLCC rig built in the Technology University of Darmsta...

  10. Integration of calcium and chemical looping combustion using composite CaO/CuO-based materials.

    Science.gov (United States)

    Manovic, Vasilije; Anthony, Edward J

    2011-12-15

    Calcium looping cycles (CaL) and chemical looping combustion (CLC) are two new, developing technologies for reduction of CO(2) emissions from plants using fossil fuels for energy production, which are being intensively examined. Calcium looping is a two-stage process, which includes oxy-fuel combustion for sorbent regeneration, i.e., generation of a concentrated CO(2) stream. This paper discuss the development of composite materials which can use copper(II)-oxide (CuO) as an oxygen carrier to provide oxygen for the sorbent regeneration stage of calcium looping. In other words, the work presented here involves integration of calcium looping and chemical looping into a new class of postcombustion CO(2) capture processes designated as integrated CaL and CLC (CaL-CLC or Ca-Cu looping cycles) using composite pellets containing lime (CaO) and CuO together with the addition of calcium aluminate cement as a binder. Their activity was tested in a thermogravimetric analyzer (TGA) during calcination/reduction/oxidation/carbonation cycles. The calcination/reduction typically was performed in methane (CH(4)), and the oxidation/carbonation stage was carried out using a gas mixture containing both CO(2) and O(2). It was confirmed that the material synthesized is suitable for the proposed cycles; with the very favorable finding that reduction/oxidation of the oxygen carrier is complete. Various schemes for the Ca-Cu looping process have been explored here that would be compatible with these new composite materials, along with some different possibilities for flow directions among carbonator, calciner, and air reactor.

  11. Gasification Coupled Chemical Looping Combustion of Coal: A Thermodynamic Process Design Study

    OpenAIRE

    Sonali A. Borkhade; Shriwas, Preksha A.; Ganesh R. Kale

    2013-01-01

    A thermodynamic investigation of gasification coupled chemical looping combustion (CLC) of carbon (coal) is presented in this paper. Both steam and CO2 are used for gasification within the temperature range of 500–1200°C. Chemical equilibrium model was considered for the gasifier and CLC fuel reactor. The trends in product compositions and energy requirements of the gasifier, fuel reactor, and air reactor were determined. Coal (carbon) gasification using 1.5 mol H2O and 1.5 mol CO2 per mole c...

  12. Thermal Analysis and Investigation of NiO-Based Oxygen Carriers for Chemical-Looping Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Jerndal, Erik, e-mail: erik.jerndal@chalmers.se

    2009-03-15

    Capture and storage of CO{sub 2} can be used to reduce greenhouse gas emissions from combustion of fossil fuels. Chemical-looping combustion is a two-step combustion process where CO{sub 2} is obtained in a separate stream, ready for compression and storage. The technology uses circulating oxygen carriers to transfer oxygen from an air reactor to a fuel reactor, thus avoiding an energy consuming gas separation unit. A thermal analysis of the process using a large number of possible oxygen carriers was performed by simulating chemical reactions. Based on the ability of the oxygen carriers to convert different gaseous fuels, stability in air and melting temperature some metal oxides based on Ni, Cu, Fe, Mn, Co, W and sulphates of Ba, Sr and Ca showed good thermodynamic properties and could be feasible as oxygen carriers. The promising systems were investigated further with respect to temperature changes in the fuel reactor as well as possible formation of carbon, sulphides and sulphates which may deactivate the oxygen carriers. Oxygen carriers of NiO, supported by NiAl{sub 2}O{sub 4}, were prepared and investigated experimentally with respect to parameters important for chemical-looping combustion. These oxygen carriers were based on commercially available raw materials in contrast to most of the previously tested oxygen carriers, which have been prepared from pure chemicals. Further, it was investigated if spray-drying, which is a production method suitable for large-scale particle preparation, can be used to produce high performing oxygen carriers instead of the small-scale freeze-granulation method. Generally, materials prepared from commercially available raw material showed high reactivity with methane and oxygen. Oxygen carriers prepared by spray-drying, displayed a remarkable similarity when compared to oxygen carriers prepared from the same starting material by freeze-granulation, both regarding physical properties and reactivity. Further, the up-scaling of

  13. A Polygeneration System Based on Multi-Input Chemical Looping Combustion

    Directory of Open Access Journals (Sweden)

    Xiaosong Zhang

    2014-11-01

    Full Text Available This paper proposes a polygeneration system based on a multi-input chemical looping combustion system, which generates methanol and electricity, through the use of natural gas and coal. In this system, the chemical looping hydrogen (CLH production system and the coal-based methanol production system are integrated. A high quality fuel, natural gas, is used to improve the conversion ratio of coal. The Gibbs energy of the two kinds of fuels is fully used. Benefitting from the chemical looping process, 27% CO2 can be captured without energy penalty. With the same outputs of methanol and electricity, the energy savings ratio of the new system is about 12%. Based on the exergy analyses, it is disclosed that the integration of synthetic utilization of natural gas and coal plays a significant role in reducing the exergy destruction of the new system. The promising results obtained in this paper may lead to a clean coal technology that will utilize natural gas and coal more efficiently and economically.

  14. Process simulation and maximization of energy output in chemical-looping combustion using ASPEN plus

    Directory of Open Access Journals (Sweden)

    Xiao Zhang, Subhodeep Banerjee, Ling Zhou, Ramesh Agarwal

    2015-01-01

    Full Text Available Chemical-looping combustion (CLC is currently considered as a leading technology for reducing the economic cost of CO2 capture. In this paper, several process simulations of chemical-looping combustion are conducted using the ASPEN Plus software. The entire CLC process from the beginning of coal gasification to the reduction and oxidation of the oxygen carrier is modeled and validated against experimental data. The energy balance of each major component of the CLC process, e.g., the fuel and air reactors and air/flue gas heat exchangers is examined. Different air flow rates and oxygen carrier feeding rates are used in the simulations to obtain the optimum ratio of coal, air, and oxygen carrier that produces the maximum power. Two scaled-up simulations are also conducted to investigate the influence of increase in coal feeding on power generation. It is demonstrated that the optimum ratio of coal, air supply, and oxygen carrier for maximum power generation remains valid for scaled-up cases with substantially larger coal feeding rates; the maximum power generation scales up linearly by using the process simulation models in ASPEN Plus. The energy output from four different types of coals is compared, and the optimum ratio of coal, air supply and oxygen carrier for maximum power generation for each type of coal is determined.

  15. Simulation and validation of chemical-looping combustion using ASPEN plus

    Directory of Open Access Journals (Sweden)

    Ling Zhou, Zheming Zhang, Ramesh K. Agarwal

    2014-01-01

    Full Text Available Laboratory-scale experimental studies have demonstrated that Chemical-Looping Combustion (CLC is an advanced technology which holds great potential for high-efficiency low-cost carbon capture. The generated syngas in CLC is subsequently oxidized to CO2 and H2O by reaction with an oxygen carrier. In this paper, process-level models of CLC are established in ASPEN Plus code for detailed simulations. The entire CLC process, from the beginning of coal gasification to reduction and oxidation of the oxygen carrier is modeled. The heat content of each major component such as fuel and air reactors and air/flue gas heat exchangers is carefully examined. Large amount of energy is produced in the fuel reactor, but energy needs to be supplied to the air reactor. The overall performance and efficiency of the modeled CLC systems are also evaluated.

  16. Simulation and validation of chemical-looping combustion using ASPEN plus

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Ling [Research Center of Fluid Machinery Engineering and Technology, Jiangsu University, Zhenjiang 212013 (China); Department of Mechanical Engineering and Materials Science, Washington University, St. Louis, MO 63130 (United States); Zhang, Zheming; Agarwal, Ramesh K. [Department of Mechanical Engineering and Materials Science, Washington University, St. Louis, MO 63130 (United States)

    2013-07-01

    Laboratory-scale experimental studies have demonstrated that Chemical-Looping Combustion (CLC) is an advanced technology which holds great potential for high-efficiency low-cost carbon capture. The generated syngas in CLC is subsequently oxidized to CO2 and H2O by reaction with an oxygen carrier. In this paper, process-level models of CLC are established in ASPEN Plus code for detailed simulations. The entire CLC process, from the beginning of coal gasification to reduction and oxidation of the oxygen carrier is modeled. The heat content of each major component such as fuel and air reactors and air/flue gas heat exchangers is carefully examined. Large amount of energy is produced in the fuel reactor, but energy needs to be supplied to the air reactor. The overall performance and efficiency of the modeled CLC systems are also evaluated.

  17. Nanocomposite oxygen carriers for chemical-looping combustion of sulfur-contaminated synthesis gas

    Energy Technology Data Exchange (ETDEWEB)

    Rahul D. Solunke; Goetz Veser [United States Department of Energy, Pittsburgh, PA (United States). National Energy Technology Laboratory

    2009-09-15

    Chemical-looping combustion (CLC) is an emerging technology for clean combustion. We have previously demonstrated that the embedding of metal nanoparticles into a nanostructured ceramic matrix can result in unusually active and sinter-resistant nanocomposite oxygen carrier materials for CLC, which combine the high reactivity of metals with the high-temperature stability of ceramics. In the present study, we investigate the effect of H{sub 2}S in a typical coal-derived syngas on the stability and redox kinetics of Ni- and Cu-based nanostructured oxygen carriers. Both carriers show excellent structural stability and only mildly changed redox kinetics upon exposure to H{sub 2}S, despite a significant degree of sulfide formation. Surprisingly, partial sulfidation of the support results in a strong increase in oxygen carrier capacity in both cases because of the addition of a sulfide-sulfate cycle. Overall, the carriers show great potential for use in CLC of high-sulfur fuels. 21 refs., 13 figs. 1 tab.

  18. Study of highly efficient power generation system based on chemical-looping combustion; Chemical loop nenshoho ni yoru kokoritsu hatsuden system no kaihatsu ni kansuru kenkyu

    Energy Technology Data Exchange (ETDEWEB)

    Ishida, S.; Suzuki, T.; Yamamoto, M. [Tokyo Institute of Technology, Tokyo (Japan). Research Laboratory of Resources Utilization

    1997-02-01

    This paper describes the research and development of power generation system by means of chemical-looping combustion. For this system, fuel flows in a reduction reactor and air flows in an oxidation reactor. These two flows are separated. As a result, recovery of CO2 without energy consumption, drastic improvement of power generation efficiency, and suppression of NOx emission are expected. To realize the above, two promising candidates, NiCoO2/YSZ and NiO2/NiAl2O4, have been found as recycle solid particles between the both reactors. These have excellent oxidation/reduction cycle characteristics. By these particles as well as the existing particle, NiO/YSZ, practical application of the chemical-looping combustion is realized. Besides LNG, coal and hydrogen were considered as fuels. When using coal or hydrogen, it was found that temperature of the reduction reactor should be increased the same as that of the oxidation reactor. This is a different point from a case using LNG as a fuel. 5 refs., 2 figs.

  19. Analysis of thermally coupled chemical looping combustion-based power plants with carbon capture

    KAUST Repository

    Iloeje, Chukwunwike

    2015-04-01

    © 2015 Elsevier Ltd. A number of CO2 capture-enabled power generation technologies have been proposed to address the negative environmental impact of CO2 emission. One important barrier to adopting these technologies is the associated energy penalty. Chemical-looping Combustion (CLC) is an oxy-combustion technology that can significantly lower this penalty. It utilizes an oxygen carrier to transfer oxygen from air/oxidizing stream in an oxidation reactor to the fuel in a reduction reactor. Conventional CLC reactor designs employ two separate reactors, with metal/metal oxide particles circulating pneumatically in-between. One of the key limitations of these designs is the entropy generation due to reactor temperature difference, which lowers the cycle efficiency. Zhao et al. (Zhao et al., 2014; Zhao and Ghoniem, 2014) proposed a new CLC rotary reactor design, which overcomes this limitation. This reactor consists of a single rotating wheel with micro-channels designed to maintain thermal equilibrium between the fuel and air sides. This study uses three thermodynamic models of increasing fidelity to demonstrate that the internal thermal coupling in the rotary CLC reactor creates the potential for improved cycle efficiency. A theoretical availability model and an ideal thermodynamic cycle model are used to define the efficiency limits of CLC systems, illustrate the impact of reactor thermal coupling and discuss relevant criteria. An Aspen Plus® model of a regenerative CLC cycle is then used to show that this thermal coupling raises the cycle efficiency by up to 2% points. A parametric study shows that efficiency varies inversely with pressure, with a maximum of 51% at 3bar, 1000C and 60% at 4bar, 1400C. The efficiency increases with CO2 fraction at high pressure ratios but exhibits a slight inverse dependence at low pressure ratios. The parametric study shows that for low purge steam demand, steam generation improves exhaust heat recovery and increases efficiency

  20. Conceptual design of a Ni-based chemical looping combustion process using fixed-beds

    International Nuclear Information System (INIS)

    Highlights: • The feasibility of fixed-bed CLC with methane and Ni-based carriers is assessed. • A conceptual design has determined operating windows for each stage of the system. • Low O2 content and low inlet gas temperature limit temperature in oxidation front. • Results show technical viability of fixed-bed CLC and its potential for further development. - Abstract: This work presents a comprehensive conceptual design of a Ni-based chemical looping combustion process (CLC) carried out in fixed bed reactors. The process is intended to exploit the well-known advantages of the Ni/NiO redox system for CLC applications in terms of high reactivity, O2 carrying capacity and chemical and thermal stability. Solutions to the problem of heat management in fixed bed reactors at high temperature and high pressure are described, while a continuous flow of nitrogen for driving a gas turbine is produced. Each reactor involved in the process goes through a cyclic sequence of five reaction and heat transfer stages. Cool product gas recirculations are incorporated into the Ni oxidation and NiO reduction stages in order to moderate the maximum temperatures in the beds and control the displacement of the reaction and heat transfer fronts. A preliminary conceptual design of the process has been carried out to determine the minimum number of reactors needed for continuous operation in typical large-scale CO2 capture systems. Basic reactor models and assumptions based on an ideal plug flow pattern have been used in all the reactors during the chemical reactions and the heat transfer operations. This has made it possible to identify reasonable operating windows for the eight fixed-bed reactors that make up the CO2 capture system, and has demonstrated not only its technical viability but also its great potential for further development

  1. Design of a rotary reactor for chemical-looping combustion. Part 1: Fundamentals and design methodology

    KAUST Repository

    Zhao, Zhenlong

    2014-04-01

    Chemical-looping combustion (CLC) is a novel and promising option for several applications including carbon capture (CC), fuel reforming, H 2 generation, etc. Previous studies demonstrated the feasibility of performing CLC in a novel rotary design with micro-channel structures. In the reactor, a solid wheel rotates between the fuel and air streams at the reactor inlet, and depleted air and product streams at exit. The rotary wheel consists of a large number of micro-channels with oxygen carriers (OC) coated on the inner surface of the channel walls. In the CC application, the OC oxidizes the fuel while the channel is in the fuel zone to generate undiluted CO2, and is regenerated while the channel is in the air zone. In this two-part series, the effect of the reactor design parameters is evaluated and its performance with different OCs is compared. In Part 1, the design objectives and criteria are specified and the key parameters controlling the reactor performance are identified. The fundamental effects of the OC characteristics, the design parameters, and the operating conditions are studied. The design procedures are presented on the basis of the relative importance of each parameter, enabling a systematic methodology of selecting the design parameters and the operating conditions with different OCs. Part 2 presents the application of the methodology to the designs with the three commonly used OCs, i.e., nickel, copper, and iron, and compares the simulated performances of the designs. © 2013 Elsevier Ltd. All rights reserved.

  2. Chemical looping combustion in a rotating bed reactor--finding optimal process conditions for prototype reactor.

    Science.gov (United States)

    Håkonsen, Silje Fosse; Blom, Richard

    2011-11-15

    A lab-scale rotating bed reactor for chemical looping combustion has been designed, constructed, and tested using a CuO/Al(2)O(3) oxygen carrier and methane as fuel. Process parameters such as bed rotating frequency, gas flows, and reactor temperature have been varied to find optimal performance of the prototype reactor. Around 90% CH(4) conversion and >90% CO(2) capture efficiency based on converted methane have been obtained. Stable operation has been accomplished over several hours, and also--stable operation can be regained after intentionally running into unstable conditions. Relatively high gas velocities are used to avoid fully reduced oxygen carrier in part of the bed. Potential CO(2) purity obtained is in the range 30 to 65%--mostly due to air slippage from the air sector--which seems to be the major drawback of the prototype reactor design. Considering the prototype nature of the first version of the rotating reactor setup, it is believed that significant improvements can be made to further avoid gas mixing in future modified and up-scaled reactor versions.

  3. Development of Computational Approaches for Simulation and Advanced Controls for Hybrid Combustion-Gasification Chemical Looping

    Energy Technology Data Exchange (ETDEWEB)

    Joshi, Abhinaya; Lou, Xinsheng; Neuschaefer, Carl; Chaudry, Majid; Quinn, Joseph

    2012-07-31

    This document provides the results of the project through September 2009. The Phase I project has recently been extended from September 2009 to March 2011. The project extension will begin work on Chemical Looping (CL) Prototype modeling and advanced control design exploration in preparation for a scale-up phase. The results to date include: successful development of dual loop chemical looping process models and dynamic simulation software tools, development and test of several advanced control concepts and applications for Chemical Looping transport control and investigation of several sensor concepts and establishment of two feasible sensor candidates recommended for further prototype development and controls integration. There are three sections in this summary and conclusions. Section 1 presents the project scope and objectives. Section 2 highlights the detailed accomplishments by project task area. Section 3 provides conclusions to date and recommendations for future work.

  4. Mechanism of Methane Chemical Looping Combustion with Hematite Promoted with CeO 2

    Energy Technology Data Exchange (ETDEWEB)

    Miller, Duane D.; Siriwardane, Ranjani

    2013-08-15

    Chemical looping combustion (CLC) is a promising technology for fossil fuel combustion that produces sequestration-ready CO{sub 2} stream, reducing the energy penalty of CO{sub 2} separation from flue gases. An effective oxygen carrier for CLC will readily react with the fuel gas and will be reoxidized upon contact with oxygen. This study investigated the development of a CeO{sub 2}-promoted Fe{sub 2}O{sub 3}-hematite oxygen carrier suitable for the methane CLC process. Composition of CeO{sub 2} is between 5 and 25 wt % and is lower than what is generally used for supports in Fe{sub 2}O{sub 3} carrier preparations. The incorporation of CeO{sub 2} to the natural ore hematite strongly modifies the reduction behavior in comparison to that of CeO{sub 2} and hematite alone. Temperature-programmed reaction studies revealed that the addition of even 5 wt % CeO{sub 2} enhances the reaction capacity of the Fe{sub 2}O{sub 3} oxygen carrier by promoting the decomposition and partial oxidation of methane. Fixed-bed reactor data showed that the 5 wt % cerium oxides with 95 wt % iron oxide produce 2 times as much carbon dioxide in comparison to the sum of carbon dioxide produced when the oxides were tested separately. This effect is likely due to the reaction of CeO{sub 2} with methane forming intermediates, which are reactive for extracting oxygen from Fe{sub 2}O{sub 3} at a considerably faster rate than the rate of the direct reaction of Fe{sub 2}O{sub 3} with methane. These studies reveal that 5 wt % CeO{sub 2}/Fe{sub 2}O{sub 3} gives stable conversions over 15 reduction/oxidation cycles. Lab-scale reactor studies (pulsed mode) suggest the methane reacts initially with CeO{sub 2} lattice oxygen to form partial oxidation products (CO + H{sub 2}), which continue to react with oxygen from neighboring Fe{sub 2}O{sub 3}, leading to its complete oxidation to form CO{sub 2}. The reduced cerium oxide promotes the methane decomposition reaction to form C + H{sub 2}, which continue to

  5. A novel reactor configuration for packed bed chemical-looping combustion of syngas

    Energy Technology Data Exchange (ETDEWEB)

    Hamers, H.P.; Gallucci, F.; Van Sint Annaland, M. [Multiphase Reactor Group, Chemical Process Intensification, Department of Chemical Engineering and Chemistry, Eindhoven University of Technology, P.O. Box 513, 5600 MB Eindhoven (Netherlands); Cobden, P.D. [Energy Research Centre of the Netherlands (ECN), P.O. Box 1, 1755 ZG Petten (Netherlands); Kimball, E. [TNO Gas Treatment, P.O. Box 6000, 2600 JA Delft (Netherlands)

    2013-08-15

    This study reports on the application of chemical looping combustion (CLC) in pressurized packed bed reactors using syngas as a fuel. High pressure operation of CLC in packed bed has a different set of challenges in terms of material properties, cycle and reactor design compared to fluidized bed operation. However, high pressure operation allows the use of inherently more efficient power cycles than low pressure fluidized bed solutions. This paper quantifies the challenges in high pressure operation and introduces a novel reactor concept with which those challenges can be addressed. Continuous cyclic operation of a packed bed CLC system is simulated in a 1D numerical reactor model. Importantly, it is demonstrated that the temperature profiles that can occur in a packed bed reactor as a result of the different process steps do not accumulate, and have a negligible effect on the overall performance of the system. Moreover, it has been shown that an even higher energy efficiency can be achieved by feeding the syngas from the opposite direction during the reduction step (i.e. countercurrent operation). Unfortunately, in this configuration mode, more severe temperature fluctuations occur in the reactor exhaust, which is disadvantageous for the operation of a downstream gas turbine. Finally, a novel reactor configuration is introduced in which the desired temperature rise for obtained hot pressured air suitable for a gas turbine is obtained by carrying out the process with two packed bed reactor in series (two-stage CLC). This is shown to be a good alternative to the single bed configuration, and has the added advantage of decreasing the demands on both the oxygen carrier and the reactor materials and design specification.

  6. Exergy Analysis of a Syngas-Fueled Combined Cycle with Chemical-Looping Combustion and CO2 Sequestration

    Directory of Open Access Journals (Sweden)

    Álvaro Urdiales Montesino

    2016-08-01

    Full Text Available Fossil fuels are still widely used for power generation. Nevertheless, it is possible to attain a short- and medium-term substantial reduction of greenhouse gas emissions to the atmosphere through a sequestration of the CO2 produced in fuels’ oxidation. The chemical-looping combustion (CLC technique is based on a chemical intermediate agent, which gets oxidized in an air reactor and is then conducted to a separated fuel reactor, where it oxidizes the fuel in turn. Thus, the oxidation products CO2 and H2O are obtained in an output flow in which the only non-condensable gas is CO2, allowing the subsequent sequestration of CO2 without an energy penalty. Furthermore, with shrewd configurations, a lower exergy destruction in the combustion chemical transformation can be achieved. This paper focus on a second law analysis of a CLC combined cycle power plant with CO2 sequestration using syngas from coal and biomass gasification as fuel. The key thermodynamic parameters are optimized via the exergy method. The proposed power plant configuration is compared with a similar gas turbine system with a conventional combustion, finding a notable increase of the power plant efficiency. Furthermore, the influence of syngas composition on the results is investigated by considering different H2-content fuels.

  7. Performance of coal fly-ash based oxygen carrier for the chemical looping combustion of synthesis gas

    International Nuclear Information System (INIS)

    Highlights: • Fly-ash based oxygen carriers were synthesised for chemical looping combustion of synthesis gas. • Using fly-ash as the support of the oxygen carrier enhanced the thermal stability and oxidant transfer for fuel oxidation. • Fly-ash based nickel oxide reformed hydrocarbons into carbon monoxide with the presence of carbon dioxide. - Abstract: The performance of coal fly-ash based oxygen carriers for chemical looping combustion of synthesis gas has been investigated using both a thermogravimetric analyser and a packed bed reactor. Oxygen carriers with 50 wt% active metal compounds, including copper, nickel and iron oxides, supported on coal fly-ash were synthesised using the deposition–precipitation method. Copper oxide and nickel oxide supported on fly-ash showed high oxygen transfer efficiency and oxygen carrying capacity at 800 °C. The fly-ash based nickel oxide was effective in reforming hydrocarbons and for the conversion of carbon dioxide into carbon monoxide; a nickel complex with silicate was identified as a minor phase following the reduction reaction. The fly-ash based iron oxide showed various reduction steps and resulted in an extended reduction time. The carbon emission at the oxidation stage was avoided by reducing the length of the exposure to the reduction gas

  8. Experimental Program for the validation of the design of a 150KWth Chemical looping Combustion reactor system with main focus on the reactor flexibility and operability

    OpenAIRE

    Ghorbaniyan, Masoud

    2011-01-01

    Chemical Looping Combustion is one of the most promising way to limit the CO2 release to the atmosphere among the other technologies for Carbon Capture and Storage (CCS). It constitutes an indirect fuel combustion strategy, in which metal oxide is used as oxygen carrier, to transfer oxygen from the combustion air to the fuel, avoiding direct contact between air and fuel. It is basically an unmixed combustion process (fuel and air are never mixed) whose flue gases are mainly CO2 and steam. Thu...

  9. Finial Scientific/Technical Report: Application of a Circulating Fluidized Bed Process for the Chemical Looping Combustion of Solid Fuel

    Energy Technology Data Exchange (ETDEWEB)

    Dr. Wei-Ping Pan; Dr. John T. Riley

    2005-10-10

    Chemical Looping Combustion is a novel combustion technology for the inherent separation of the greenhouse gas, CO{sub 2}. In 1983, Richter and Knoche proposed reversible combustion, which utilized both the oxidation and reduction of metal. Metal associated with its oxidized form as an oxygen carrier was circulated between two reactors--oxidizer and reducer. In the reducer, the solid oxygen carrier reacts with the fuel to produce CO{sub 2}, H{sub 2}O and elemental metal only. Pure CO{sub 2} will be obtained in the exit gas stream from the reducer after H{sub 2}O is condensed. The pure CO{sub 2} is ready for subsequent sequestration. In the oxidizer, the elemental metal reacts with air to form metal oxide and separate oxygen from nitrogen. Only nitrogen and some unused oxygen are emitted from the oxidizer. The advantage of CLC compared to normal combustion is that CO{sub 2} is not diluted with nitrogen but obtained in a relatively pure form without any energy needed for separation. In addition to the energy-free purification of CO{sub 2}, the CLC process also provides two other benefits. First, NO{sub x} formation can be largely eliminated. Secondly, the thermal efficiency of a CLC system is very high. Presently, the CLC process has only been used with natural gas. An oxygen carrier based on an energy balance analysis and thermodynamics analysis was selected. Copper (Cu) seems to be the best choice for the CLC system for solid fuels. From this project, the mechanisms of CuO reduction by solid fuels may be as follows: (1) If pyrolysis products of solid fuels are available, reduction of CuO could start at about 400 C or less. (2) If pyrolysis products of solid fuels are unavailable and the reduction temperature is lower, reduction of CuO could occur at an onset temperature of about 500 C, char gasification reactivity in CO{sub 2} was lower at lower temperatures. (3) If pyrolysis products of solid fuels are unavailable and the reduction temperature is higher than 750 C

  10. Rotary Bed Reactor for Chemical-Looping Combustion with Carbon Capture. Part 1: Reactor Design and Model Development

    KAUST Repository

    Zhao, Zhenlong

    2013-01-17

    Chemical-looping combustion (CLC) is a novel and promising technology for power generation with inherent CO2 capture. Currently, almost all of the research has been focused on developing CLC-based interconnected fluidized-bed reactors. In this two-part series, a new rotary reactor concept for gas-fueled CLC is proposed and analyzed. In part 1, the detailed configuration of the rotary reactor is described. In the reactor, a solid wheel rotates between the fuel and air streams at the reactor inlet and exit. Two purging sectors are used to avoid the mixing between the fuel stream and the air stream. The rotary wheel consists of a large number of channels with copper oxide coated on the inner surface of the channels. The support material is boron nitride, which has high specific heat and thermal conductivity. Gas flows through the reactor at elevated pressure, and it is heated to a high temperature by fuel combustion. Typical design parameters for a thermal capacity of 1 MW have been proposed, and a simplified model is developed to predict the performances of the reactor. The potential drawbacks of the rotary reactor are also discussed. © 2012 American Chemical Society.

  11. Design and evaluation of an IGCC power plant using iron-based syngas chemical-looping (SCL) combustion

    International Nuclear Information System (INIS)

    Highlights: • A new concept for power generation including carbon capture was found. • The air reactor temperature significantly influences the net efficiency. • The use of a CO2 turbine decreases the net efficiency. • Compared to a conventional IGCC with 90% CO2 capture the net efficiency increases. - Abstract: Chemical-looping combustion (CLC) is a novel and promising combustion technology with inherent separation of the greenhouse gas CO2. This paper focuses on the design and thermodynamic evaluation of an integrated gasification combined-cycle (IGCC) process using syngas chemical looping (SCL) combustion for generating electricity. The syngas is provided by coal gasification; the gas from the gasifier is cleaned using high-temperature gas desulfurization (HGD). In this study, the oxygen carrier iron oxide (Fe2O3) is selected to oxidize the syngas in a multistage moving-bed reactor. The resulting reduced iron particles then consist of FeO and Fe3O4. To create a closed-cycle operation, these particles are partially re-oxidized with steam in a fluidized-bed regenerator to pure Fe3O4 and then fully re-oxidized in a fluidized-bed air combustor to Fe2O3. One advantage of this process is the co-production of hydrogen diluted with water vapor within the steam regenerator. Both the HGD and CLC systems are not under commercial operation so far. This mixture is fed to a gas turbine for the purpose of generating electricity. The gas turbine is expected to exhibit low NOx emissions due to the high ratio of water in the combustion chamber. Cooling the flue gas in the HRSG condenses the water vapor to yield high-purity CO2 for subsequent compression and disposal. To evaluate the net efficiency, two conventional syngas gasifiers are considered, namely the BGL slagging gasifier and the Shell entrained-flow gasifier. The option of using a CO2 turbine after the SCL-fuel reactor is also investigated. A sensitivity analysis is performed on the SCL-air reactor outlet

  12. Experimental Investigation of CaMnO3−δ Based Oxygen Carriers Used in Continuous Chemical-Looping Combustion

    Directory of Open Access Journals (Sweden)

    Peter Hallberg

    2014-01-01

    Full Text Available Three materials of perovskite structure, CaMn1−xMxO3−δ (M = Mg or Mg and Ti, have been examined as oxygen carriers in continuous operation of chemical-looping combustion (CLC in a circulating fluidized bed system with the designed fuel power 300 W. Natural gas was used as fuel. All three materials were capable of completely converting the fuel to carbon dioxide and water at 900°C. All materials also showed the ability to release gas phase oxygen when fluidized by inert gas at elevated temperature (700–950°C; that is, they were suitable for chemical looping with oxygen uncoupling (CLOU. Both fuel conversion and oxygen release improved with temperature. All three materials also showed good mechanical integrity, as the fraction of fines collected during experiments was small. These results indicate that the materials are promising oxygen carriers for chemical-looping combustion.

  13. Application of Fe2O3/Al2O3 Composite Particles as Oxygen Carrier of Chemical Looping Combustion

    Institute of Scientific and Technical Information of China (English)

    Fang He; Hua Wang; Yongnian Dai

    2007-01-01

    Chemical looping combustion (CLC) of carbonaceous compounds has been proposed, in the past decade, as an efficient method for CO2 capture without cost of extra energy penalties. The technique involves the use of a metal oxide as an oxygen carrier that transfers oxygen from combustion air to fuels.The combustion is carried out in a two-step process: in the fuel reactor, the fuel is oxidized by a metal oxide, and in the air reactor, the reduced metal is oxidized back to the original phase. The use of iron oxide as an oxygen carrier has been investigated in this article. Particles composed of 80 wt% Fe2O3,together with Al2O3 as binder, have been prepared by impregnation methods. X-ray diffraction (XRD) analysis reveals that Fe2O3 does not interact with the Al2O3 binder after multi-cycles. The reactivity of the oxygen carrier particles has been studied in twenty-cycle reduction-oxidation tests in a thermal gravimetrical analysis (TGA) reactor. The components in the outlet gas have been analyzed. It has been observed that about 85% of CH4 converted to CO2 and H2O during most of the reduction periods. The oxygen carrier has kept quite a high reactivity in the twenty-cycle reactions. In the first twenty reaction cycles, the reaction rates became slightly higher with the number of cyclic reactions increasing, which was confirmed by the scanning electron microscopy (SEM) test results. The SEM analysis revealed that the pore size inside the particle had been enlarged by the thermal stress during the reaction, which was favorable for diffusion of the gaseous reactants into the particles. The experimental results suggested that the Fe2O3/Al2O3 oxygen carrier was a promising candidate for a CLC system.

  14. Viability of fuel switching of a gas-fired power plant operating in chemical looping combustion mode

    International Nuclear Information System (INIS)

    CLC (chemical looping combustion) promises to be a more efficient way of CO2 capture than conventional oxy-fuel combustion or post-combustion absorption. While much work has been done on CLC in the past two decades, the issue of multi-fuel compatibility has not been addressed sufficiently, especially with regard to plant layout and reactor design. In the present work, it is shown that this is non-trivial in the case of a CLC-based power plant. The underlying factors have been examined in depth and design criteria for fuel compatibility have been formulated. Based on these, a layout has been developed for a power plant which can run with either natural gas or syngas without requiring equipment changes either on the steam side or on the furnace side. The layout accounts for the higher CO2 compression costs associated with the use of syngas in place of natural gas. The ideal thermodynamic cycle efficiency, after accounting for the energy penalty of CO2 compression, is 43.11% and 41.08%, when a supercritical steam cycle is used with natural gas and syngas, respectively. It is shown that fuel switching can be enabled by incorporating the compatibility conditions at the design stage itself. - Highlights: • Concept of fuel sensitivity of plant layout with carbon capture and sequestration. • Power plant layout for natural gas and syngas as fuels. • Criteria for compatibility of air and fuel reactors for dual fuel mode operation. • Layout of a plant for carbon-neutral or carbon negative power generation

  15. Chemical Looping Combustion with Different Types of Liquid Fuels Combustion en boucle chimique avec différentes charges liquides

    Directory of Open Access Journals (Sweden)

    Hoteit A.

    2011-02-01

    Full Text Available CLC is a new promising combustion process for CO2 capture with less or even no energy penalty compared to other processes. Up to now, most of the work performed on CLC was conducted with gaseous or solid fuels, using methane and coal and/or pet coke. Liquid fuels such as heavy fuels resulting from oil distillation or conversion may also be interesting feedstocks to consider. However, liquid fuels are challenging feedstock to deal with in fluidized beds. The objective of the present work is therefore to investigate the feasibility of liquid feed injection and contact with oxygen carrier in CLC conditions in order to conduct partial or complete combustion of hydrocarbons. A batch experimental fluidized bed set-up was developed to contact alternatively oxygen carrier with liquid fuels or air. The 20 mm i.d. fluidized bed reactor was filled up with 45 g of NiAl0.44O1.67 and pulses of 1-2 g of liquid were injected in the bed at high temperatures up to 950˚C. Different feedstocks have been injected, from dodecane to heavy fuel oils No.2. Results show that, during the reduction period, it is possible to convert all the fuel injected and there is no coke remaining on particles at the end of the reduction step. Depending upon oxygen available in the bed, either full combustion or partial combustion can be achieved. Similar results were found with different liquid feeds, despite their different composition and properties. Le CLC est un nouveau concept prometteur appliqué à la combustion qui permet le captage de CO en minimisant la pénalité énergétique liée au captage. Jusqu’à présent, l’essentiel des travaux de recherche dans le domaine du CLC concerne les charges gazeuses (méthane et solides (charbon et coke. Les charges liquides, et particulièrement les résidus pétroliers, sont des charges également intéressantes à considérer a priori. La mise en oeuvre de ces charges en lit fluidisé est cependant délicate. L’objet de ce

  16. Experimental Investigations on a Novel Chemical Looping Combustion Configuration Étude expérimentale d’une nouvelle configuration de combustion en boucle chimique

    Directory of Open Access Journals (Sweden)

    Yazdanpanah M.M.

    2011-04-01

    Full Text Available Chemical Looping Combustion (CLC is a promising novel combustion technology involving inherent separation of carbon dioxide with minimum energy penalty. An oxygen carrier is employed to continuously transfer oxygen from the air reactor to the fuel reactor where the oxygen is delivered to the fuel. Consequently, direct contact between the air and fuel is prevented. The resulting flue gas is CO2-rich, without N2 dilution. The reduced oxygen carrier is then transported back to the air reactor for re-oxidation purposes, hence forming a chemical loop. Various CLC configurations have already been developed and tested on laboratory scales. However, more investigations are required to achieve feasible CLC processes. Among the different points to address, control of the solid circulation rate between the two reactors is of the highest importance regarding its effect on achievement of an appropriate oxygen transfer rate and solid oxidation degrees. Moreover, minimization of gas leakage between the fuel and air reactors is another important issue to be considered. A novel CLC configuration is proposed where reactions are carried out in two interconnected bubbling fluidized beds. Solid circulation rate control is achieved independently of gas flow rate in the reactors through use of pneumatic non-mechanical valves (L-valves. Moreover, loopseals are employed to minimize gas leakage while transferring solids. Experimental results from operation of a 10 kWth equivalent cold prototype are presented in this paper. The effect of operating variables on the solid circulation rate, gas leakage between the two beds and the pressure balance on all of the process elements is studied. The results demonstrate stable solid circulation with efficient control of the solid flow rate and effective gas tightness of the system. La combustion en boucle chimique (CLC est une nouvelle technologie prometteuse qui implique la separation inherente du dioxyde de carbone avec une perte

  17. Thermogravimetric Analysis of Modified Hematite by Methane (CH{sub 4}) for Chemical-Looping Combustion: A Global Kinetics Mechanism

    Energy Technology Data Exchange (ETDEWEB)

    Monazam, Esmail R; Breault, Ronald W; Siriwardane, Ranjani; Miller, Duane D

    2013-10-01

    Iron oxide (Fe{sub 2}O{sub 3}) or in its natural form (hematite) is a potential material to capture CO{sub 2} through the chemical-looping combustion (CLC) process. It is known that magnesium (Mg) is an effective methyl cleaving catalyst and as such it has been combined with hematite to assess any possible enhancement to the kinetic rate for the reduction of Fe{sub 2}O{sub 3} with methane. Therefore, in order to evaluate its effectiveness as a hematite additive, the behaviors of Mg-modified hematite samples (hematite –5% Mg(OH){sub 2}) have been analyzed with regard to assessing any enhancement to the kinetic rate process. The Mg-modified hematite was prepared by hydrothermal synthesis. The reactivity experiments were conducted in a thermogravimetric analyzer (TGA) using continuous stream of CH{sub 4} (5, 10, and 20%) at temperatures ranging from 700 to 825 {degrees}C over ten reduction cycles. The mass spectroscopy analysis of product gas indicated the presence of CO{sub 2}, H{sub 2}O, H{sub 2} and CO in the gaseous product. The kinetic data at reduction step obtained by isothermal experiments could be well fitted by two parallel rate equations. The modified hematite samples showed higher reactivity as compared to unmodified hematite samples during reduction at all investigated temperatures.

  18. Conventional Exergetic and Exergoeconomic Analyses of a Power Plant with Chemical Looping Combustion for CO2 Capture

    Directory of Open Access Journals (Sweden)

    Tatiana Morosuk

    2010-09-01

    Full Text Available

    Exergy-based methods can be used as a tool for examining, comparing and assessing thermodynamic systems. In this paper, an exergoeconomic analysis is used to evaluate a power plant with chemical looping combustion (CLC for CO2 capture. This oxy-fuel plant is compared, from an exergetic and an economic perspective, to a conventional, reference power plant without CO2 capture. The exergetic analysis shows decreased exergy destruction in the CLC reactors, compared to the exergy destruction in the conventional combustion chamber of the reference case; thus, the irreversibilities caused by combustion in the CLC are reduced. However, due to the addition of the CO2 compression unit, the overall exergetic efficiency of the plant with CLC is lower than that of the reference plant by approximately 5 percentage points. The economic analysis confirms a significant increase in the investment cost of the CO2 capture plant, due to the addition of the units for CO2 compression and CLC. Thus, the cost of electricity is 24% higher for this plant in comparison to that of the reference case. Nevertheless, when compared to the reference plant with CO2 capture with monoethanolamine, the plant with CLC was found to be a more economical option. Since CO2 abatement must be realized in the future, given expected environmental or tax measures, CLC provides relatively low cost carbon dioxide capture and it, therefore, appears to be a promising option for

  19. Alstom's Chemical Looping Combustion Prototype for CO{sub 2} Capture from Existing Pulverized Coal-Fired Power Plants

    Energy Technology Data Exchange (ETDEWEB)

    Andrus, Herbert; Chiu, John; Edberg, Carl; Thibeault, Paul; Turek, David

    2012-09-30

    Alstom’s Limestone Chemical Looping (LCL™) process has the potential to capture CO{sub 2} from new and existing coal-fired power plants while maintaining high plant power generation efficiency. This new power plant concept is based on a hybrid combustion- gasification process utilizing high temperature chemical and thermal looping technology. This process could also be potentially configured as a hybrid combustion-gasification process producing a syngas or hydrogen for various applications while also producing a separate stream of CO{sub 2} for use or sequestration. The targets set for this technology is to capture over 90% of the total carbon in the coal at cost of electricity which is less than 20% greater than Conventional PC or CFB units. Previous work with bench scale test and a 65 kWt Process Development Unit Development (PDU) has validated the chemistry required for the chemical looping process and provided for the investigation of the solids transport mechanisms and design requirements. The objective of this project is to continue development of the combustion option of chemical looping (LCL-C™) by designing, building and testing a 3 MWt prototype facility. The prototype includes all of the equipment that is required to operate the chemical looping plant in a fully integrated manner with all major systems in service. Data from the design, construction, and testing will be used to characterize environmental performance, identify and address technical risks, reassess commercial plant economics, and develop design information for a demonstration plant planned to follow the proposed Prototype. A cold flow model of the prototype will be used to predict operating conditions for the prototype and help in operator training. Operation of the prototype will provide operator experience with this new technology and performance data of the LCL-C™ process, which will be applied to the commercial design and economics and plan for a future demonstration plant.

  20. Rotary Bed Reactor for Chemical-Looping Combustion with Carbon Capture. Part 2: Base Case and Sensitivity Analysis

    KAUST Repository

    Zhao, Zhenlong

    2013-01-17

    Part 1 (10.1021/ef3014103) of this series describes a new rotary reactor for gas-fueled chemical-looping combustion (CLC), in which, a solid wheel with microchannels rotates between the reducing and oxidizing streams. The oxygen carrier (OC) coated on the surfaces of the channels periodically adsorbs oxygen from air and releases it to oxidize the fuel. A one-dimensional model is also developed in part 1 (10.1021/ef3014103). This paper presents the simulation results based on the base-case design parameters. The results indicate that both the fuel conversion efficiency and the carbon separation efficiency are close to unity. Because of the relatively low reduction rate of copper oxide, fuel conversion occurs gradually from the inlet to the exit. A total of 99.9% of the fuel is converted within 75% of the channel, leading to 25% redundant length near the exit, to ensure robustness. In the air sector, the OC is rapidly regenerated while consuming a large amount of oxygen from air. Velocity fluctuations are observed during the transition between sectors because of the complete reactions of OCs. The gas temperature increases monotonically from 823 to 1315 K, which is mainly determined by the solid temperature, whose variations with time are limited within 20 K. The overall energy in the solid phase is balanced between the reaction heat release, conduction, and convective cooling. In the sensitivity analysis, important input parameters are identified and varied around their base-case values. The resulting changes in the model-predicted performance revealed that the most important parameters are the reduction kinetics, the operating pressure, and the feed stream temperatures. © 2012 American Chemical Society.

  1. Optimization of H2 production with CO2 capture by steam reforming of methane integrated with a chemical-looping combustion system

    OpenAIRE

    Pans Castillo, Miguel Ángel; Abad Secades, Alberto; Diego Poza, Luis F. de; García Labiano, Francisco; Gayán Sanz, Pilar; Adánez Elorza, Juan

    2013-01-01

    Methane steam reforming (SR) integrated with a chemical-looping combustion (CLC) system is a new process for producing hydrogen from natural gas, allowing carbon dioxide capture with a low energy penalty. In this study, mass and enthalpy balances of an SR-CLC system were carried out to determine the autothermal operating conditions for optimal H2 production. The evaluation was conducted using iron-based oxygen carriers. Two configurations were analysed, firstly with the reformer tubes inside ...

  2. Experiments of char particle segregation effect on the gas conversion behavior in the fuel reactor for chemical looping combustion

    International Nuclear Information System (INIS)

    Highlights: • This work verified the existence of char particle segregation in the fuel reactor during CLC. • The char particle segregation has detrimental effect on the conversion of the char gasification product CO. • Larger/heavier char particles located near the reactor bottom have a higher CO conversion than the smaller/lighter char. • Larger fluidizing gas velocity can reduce the effect of char segregation on CO conversion. • Oxygen carriers of high reactivity can convert CO completely although segregation effect exists. - Abstract: In solid fuel (such as lignite) chemical looping combustion, solid fuels undergo pyrolysis and gasification. The volatiles from pyrolysis and the gasification product (CO/H2) react with oxygen carriers. The gas conversion (to CO2/H2O) in the fuel reactor is a key point. However, char particles of different sizes and conversion ratios cause segregation in the fuel reactor, which influences the contact time between fuel gases and the carrier, thereby changing the gas conversion behavior. In order to gain information on obtaining a high gas conversion in the fuel reactor, this work focused on the effect of the char particle segregation on gas conversion. Different factors – the char particle size, the fluidizing gas velocity, and the oxygen carrier reactivity – were taken into account. Smaller char particles with low density would float on top of the fluidized bed, corresponding to a low gas conversion (mf in the Fe63Al bed) can reduce the segregation effect, resulting in a higher CO conversion. High reactivity carriers can convert CO completely although segregation exists, whereas low reactivity carriers exhibit the segregation effect and thus corresponds to a low CO conversion

  3. Coal gasification integration with solid oxide fuel cell and chemical looping combustion for high-efficiency power generation with inherent CO2 capture

    International Nuclear Information System (INIS)

    Highlights: • A novel power system integrating coal gasification with SOFC and chemical looping combustion. • The plant net power efficiency reaches 49.8% with complete CO2 separation. • Energy and exergy analysis of the entire plant is conducted. • Sensitivity analysis shows a nearly constant power output when SOFC temperature and pressure vary. • NiO oxygen carrier shows higher plant efficiency than using Fe2O3 and CuO. - Abstract: Since solid oxide fuel cells (SOFC) produce electricity with high energy conversion efficiency, and chemical looping combustion (CLC) is a process for fuel conversion with inherent CO2 separation, a novel combined cycle integrating coal gasification, solid oxide fuel cell, and chemical looping combustion was configured and analyzed. A thermodynamic analysis based on energy and exergy was performed to investigate the performance of the integrated system and its sensitivity to major operating parameters. The major findings include that (1) the plant net power efficiency reaches 49.8% with ∼100% CO2 capture for SOFC at 900 °C, 15 bar, fuel utilization factor = 0.85, fuel reactor temperature = 900 °C and air reactor temperature = 950 °C, using NiO as the oxygen carrier in the CLC unit. (2) In this parameter neighborhood the fuel utilization factor, the SOFC temperature and SOFC pressure have small effects on the plant net power efficiency because changes in pressure and temperature that increase the power generation by the SOFC tend to decrease the power generation by the gas turbine and steam cycle, and v.v.; an advantage of this system characteristic is that it maintains a nearly constant power output even when the temperature and pressure vary. (3) The largest exergy loss is in the gasification process, followed by those in the CO2 compression and the SOFC. (4) Compared with the CLC Fe2O3 and CuO oxygen carriers, NiO results in higher plant net power efficiency. To the authors’ knowledge, this is the first analysis

  4. Kinetics of the reduction of hematite (Fe{sub 2}O{sub 3}) by methane (CH{sub 4}) during chemical looping combustion: A global mechanism

    Energy Technology Data Exchange (ETDEWEB)

    Monazam, Esmail R; Breault, Ronald W; Siriwardane, Ranjani; Richards, George; Carpenter, Stephen

    2013-10-01

    Chemical-looping combustion (CLC) has emerged as a promising technology for fossil fuel combustion which produces a sequestration ready concentrated CO{sub 2} stream in power production. A CLC system is composed with two reactors, an air and a fuel reactor. An oxygen carrier such as hematite (94%Fe{sub 2}O{sub 3}) circulates between the reactors, which transfers the oxygen necessary for the fuel combustion from the air to the fuel. An important issue for the CLC process is the selection of metal oxide as oxygen carrier, since it must retain its reactivity through many cycles. The primary objective of this work is to develop a global mechanism with respective kinetics rate parameters such that CFD simulations can be performed for large systems. In this study, thermogravimetric analysis (TGA) of the reduction of hematite (Fe{sub 2}O{sub 3}) in a continuous stream of CH{sub 4} (15, 20, and 35%) was conducted at temperatures ranging from 700 to 825{degrees}C over ten reduction cycles. The mass spectroscopy analysis of product gas indicated the presence of CO{sub 2} and H{sub 2}O at the early stage of reaction and H{sub 2} and CO at the final stage of reactions. A kinetic model based on two parallel reactions, 1) first-order irreversible rate kinetics and 2) Avrami equation describing nucleation and growth processes, was applied to the reduction data. It was found, that the reaction rates for both reactions increase with, both, temperature and the methane concentration in inlet gas.

  5. Investigation of the performance of a copper based oxygen carrier for chemical looping combustion in a 120 kW pilot plant for gaseous fuels

    International Nuclear Information System (INIS)

    Highlights: • A Cu based oxygen carrier for chemical looping combustion has been tested. • A 120 kW pilot plant designed as dual circulating fluidized bed has been used. • Solids inventory and circulation have been identified as critical for performance. • The results are compared with other pilot plants using the same oxygen carrier. • Recommendations for improved reactor designs have been made based on the results. - Abstract: A copper based oxygen carrier prepared by impregnation on a highly porous alumina support (14.2 wt% active CuO) has been tested in a 120 kW chemical looping pilot plant. This oxygen carrier has already been under investigation in other pilot plants up to 10 kW fuel power and showed very good performance, i.e. full fuel conversion was achieved. During the experiments, natural gas has been used as fuel and variations of several process parameters like temperature, fuel power, solids inventory and solids circulation rate have been performed. The copper particles showed good performance regarding conversion of CO and H2 (almost full conversion) but only moderate conversion of CH4 (up to 80%) was achieved. The three process parameters fuel reactor temperature, solids circulation between air and fuel reactor and solids inventory have been identified as significant parameters for fuel conversion, i.e. increasing one of these parameters improves fuel conversion. Continuous analysis of the oxygen carrier particles revealed an initial decay of active CuO content caused by attrition on the external surface of the particles. The CuO content stabilized after 30 h of operation at around 9 wt% and no further decrease was observed

  6. Operational experience with a system of coupled fluidized beds for chemical looping combustion of solid fuels using ilmenite as oxygen carrier

    International Nuclear Information System (INIS)

    Highlights: • Successful operation of a coupled fluidized bed system for CLC of coal. • Two-stage design worked well, i.e. the 2nd stage has an significant effect on fuel conversion. • Solids circulation rates were determined. • High carbon capture rate (ηCC > 96%), which might be attributed to the very fine coal. - Abstract: A system of coupled fluidized beds for chemical looping combustion of solid fuels was successfully commissioned. The facility has a rated thermal power of 25 kW and consists of a circulating fluidized bed coupled with a two-stage bubbling fluidized bed. The two-stage bubbling fluidized bed is the fuel reactor and the riser of the circulating fluidized bed is the air reactor. In the experiments Australian ilmenite with a particle size in the range of 100–400 μm was used as the oxygen carrier. The solid fuel was lignite dust with more than 70% of the mass having a particle size smaller than 150 μm. The influence of the operational parameters, i.e. reactor temperature, coal feed rate and composition of the fuel reactor feed gas on the operational behaviour of the system was investigated. The two-stage fuel reactor performed well and CO2-concentrations in the dry fuel reactor off-gas of above 90 vol.% were achieved. The reason for the appearance of unconverted combustible gases in the fuel reactor off-gas needs further investigation. Solids circulation rates based on the riser cross-section were determined under hot operating conditions and turned out to be between 56 and 70 kg/m2 s. The carbon slip to the air reactor was small in all tests: only 1.5–6.5 wt.% of the fixed carbon introduced with the coal were oxidized in the air reactor

  7. Feasibility study of sulfates as oxygen carriers for chemical looping processes

    Directory of Open Access Journals (Sweden)

    Ganesh Kale

    2012-12-01

    Full Text Available The operational feasibility temperature range of chemical looping combustion (CLC and chemical looping reforming (CLR of the fuels methane, propane, iso-octane and ethanol was explored using the common sulphates

  8. Simulations of a Circulating Fluidized Bed Chemical Looping Combustion System Utilizing Gaseous Fuel Simulation de la combustion en boucle chimique d’une charge gazeuse dans un lit fluidisé circulant

    Directory of Open Access Journals (Sweden)

    Mahalatkar K.

    2011-05-01

    Full Text Available Numerical studies using Computational Fluid Dynamics (CFD have been carried out for a complete circulating fluidized bed chemical looping combustor described in the literature (Abad et al., 2006 Fuel 85, 1174-1185. There have been extensive experimental studies in Chemical Looping Combustion (CLC, however CFD simulations of this concept are quite limited. The CLC experiments that were simulated used methane as fuel. A 2-D continuum model was used to describe both the gas and solid phases. Detailed sub-models to account for fluid-particle and particleparticle interaction forces were included. Global models of fuel and carrier chemistry were utilized. The results obtained from CFD were compared with experimental outlet species concentrations, solid circulation rates, solid mass distribution in the reactors, and leakage and dilution rates. The transient CFD simulations provided a reasonable match with the reported experimental data. Des études numériques de simulation des écoulements (CFD ont été réalisées sur un lit fluidisé circulant opérant en combustion par boucle chimique (CLC décrit dans la littérature (Abad et al., 2006 Fuel 85, 1174-1185. Si de nombreuses études expérimentales ont été conduites pour étudier le procédé CLC, les études concernant la simulation des écoulements par CFD de ce concept sont très limitées. Le système de combustion en boucle chimique simulé dans cette étude concerne la combustion d’une charge gazeuse (méthane. Un modèle 2-D à deux phases continues a été utilisé pour décrire les phases gaz et solide avec des sous-modèles détaillés pour décrire les forces d’interactions entre fluideparticule et particule-particule. Des modèles cinétiques globaux ont été intégrés pour décrire les réactions de combustion et de transformation du matériau transporteur d’oxygène. Les résultats obtenus par CFD ont été comparés aux concentrations expérimentales mesurées des diff

  9. Integration of in-situ CO2-oxy coal gasification with advanced power generating systems performing in a chemical looping approach of clean combustion

    International Nuclear Information System (INIS)

    Highlights: • Integration of CO2/O2 based UCG, CLC and CCS for clean coal utilization. • Incorporation of CLC system reduces the ASU load of the power plant. • Use of CO enriched UCG gas in Ni based CLC reduces the difficulty of heat balance. • Coupling of the proposed UCG with IGCC and IGST for the efficient power generation. • Demonstration of reduced CCS energy penalty in the advanced coupled system. - Abstract: Underground coal gasification (UCG) is a clean coal technology to utilize deep coal resources effectively. In-situ CO2-oxy coal gasification may eliminate the operational difficulty of the steam gasification process and utilize CO2 (greenhouse gas) effectively. Furthermore, it is necessary to convert the clean gasified energy from the UCG into clean combustion energy for an end-use. In order to achieve efficient clean power production, the present work investigates the thermodynamic feasibility of integration of CO2 based UCG with power generating systems operating in a chemical looping combustion (CLC) of product gas. The use of CO enriched syngas from O2/CO2 based UCG reduces the difficulty of the heat balance between a fuel reactor and an air reactor in a nickel oxygen-carrier based CLC system. Thermodynamic analyses have been made for various routes of power generation systems such as subcritical, supercritical and ultra-supercritical boiler based steam turbines and gas turbines for the UCG integrated system. It is shown, based on mass and energy balance analysis, that the integration of CO2 based UCG with the CLC system reduces the energy penalty of carbon capture and storage (CCS) significantly. A net thermal efficiency of 29.42% is estimated for the CCS incorporated system, which operates in a subcritical condition based steam turbine power plant. Furthermore, it is found that the efficiency of the proposed steam turbine system increases to 35.40% for an ultra-supercritical operating condition. The effect of operating temperature of the

  10. Model-based evaluation of a chemical looping combustion plant for energy generation at a pre-commercial scale of 100 MWth

    International Nuclear Information System (INIS)

    Highlights: • Scale-up considerations for a CLC reactor system are presented. • Reactor-level model was used to describe the operation of the reactor system. • Integration of the reactor system and steam turbine cycle was studied. • Plant-level model was used to evaluate the viability of CLC-integrated steam cycle. - Abstract: Chemical looping combustion (CLC) is an emerging combustion technology with an inherent separation of the greenhouse gas CO2. The feasibility of CLC has been proven in various small-scale units worldwide, but the large-scale realization of theoretical or small-scale units is still lacking due to many technical challenges. Most of the existing CLC installations use a configuration of two interacting fluidized bed reactors, and even though the fluidized bed technology is mature and well-established, a high level of uncertainty is included in the attempts to up-scale the reactor system involved in CLC. For progressive scale-up of the new technology, a preliminary design of a 100 MWth pre-commercial CLC unit for gaseous fuels is presented. A reactor-level model was used to predict the performance of such a system, and as a result, the operation of the system was characterized and valuable information of the parameters affecting the process was received. For cost-effective energy generation with efficient CO2 capture, the power plant-level integration of CLC must be conducted carefully, and different plant configurations need to be investigated to find the most optimal solution. Hence, the integration of the reactor system and steam turbine cycle for power production was studied resulting in a suggested plant layout including a CLC boiler system, a simple heat recovery setup, and an integrated steam cycle with a three pressure level steam turbine. A plant-level model was used to evaluate the viability of the plant, and without the purification and compression of CO2, the net cycle efficiency of 42.8% was obtained. It was also found that a

  11. CaMn0.875Ti0.125O3 as oxygen carrier for chemical-looping combustion with oxygen uncoupling (CLOU)—Experiments in a continuously operating fluidized-bed reactor system

    KAUST Repository

    Rydén, Magnus

    2011-03-01

    Particles of the perovskite material CaMn0.875Ti0.125O3 has been examined as oxygen carrier for chemical-looping with oxygen uncoupling, and for chemical-looping combustion of natural gas, by 70h of experiments in a circulating fluidized-bed reactor system. For the oxygen uncoupling experiments, it was found that the particles released O2 in gas phase at temperatures above 720°C when the fuel reactor was fluidized with CO2. The effect increased with increased temperature, and with the O2 partial pressure in the air reactor. At 950°C, the O2 concentration in the outlet from the fuel reactor was in the order of 4.0vol%, if the particles were oxidized in air. For the chemical-looping combustion experiments the combustion efficiency with standard process parameters was in the order of 95% at 950°C, using 1000kg oxygen carrier per MW natural gas, of which about 30% was located in the fuel reactor. Reducing the fuel flow so that 1900kg oxygen carrier per MW natural gas was used improved the combustion efficiency to roughly 99.8%. The particles retained their physical properties, reactivity with CH4 and ability to release gas-phase O2 reasonably well throughout the testing period and there were no problems with the fluidization or formation of solid carbon in the reactor. X-ray diffraction showed that the particles underwent changes in their phase composition though. © 2010 Elsevier Ltd.

  12. Oxidation and Reduction of Iron-Titanium Oxides in Chemical Looping Combustion: A Phase-Chemical Description; Oxydation et reduction des minerais de fer-titane dans la combustion en boucle chimique

    Energy Technology Data Exchange (ETDEWEB)

    Den Hoed, P. [Anglo Research, 8 Schonland Street, Theta 2091, Johannesburg (South Africa); Luckos, A. [Sasol Technology, Sasolburg (South Africa)

    2011-03-15

    Ilmenite (FeTiO{sub 3}) is being explored as an oxygen carrier in chemical looping processes. Its reduction and oxidation are described by the system Fe-Fe{sub 2}O{sub 3}-TiO{sub 2}-Ti{sub 2}O{sub 3}. The phase diagram at 1 000 C, presented here, offers a useful tool for predicting reactions and their products. We see that Fe{sub 2}TiO{sub 5} (pseudo-brookite) and TiO{sub 2} (rutile) form a stable phase assemblage following the oxidation of FeTiO{sub 3} (ilmenite) in air. The subsequent reduction of Fe{sub 2}TiO{sub 5} at oxygen partial pressures of 10{sup -15.5} atm stabilizes Fe{sub 1.02}Ti{sub 0.98}O{sub 3}, a solid solution of ilmenite. Further reduction will produce metallic iron, which compromises the integrity of the oxygen carrier for chemical looping processes. We speculate that the reduction of Fe-Ti oxides in several practical instances does not reach completion (and equilibrium) under the imposed atmospheres operating in fuel reactors. (authors)

  13. Design of a rotary reactor for chemical-looping combustion. Part 2: Comparison of copper-, nickel-, and iron-based oxygen carriers

    KAUST Repository

    Zhao, Zhenlong

    2014-04-01

    Chemical-looping combustion (CLC) is a novel and promising option for several applications including carbon capture (CC), fuel reforming, H 2 generation, etc. Previous studies demonstrated the feasibility of performing CLC in a novel rotary design with micro-channel structures. Part 1 of this series studied the fundamentals of the reactor design and proposed a comprehensive design procedure, enabling a systematic methodology of designing and evaluating the rotary CLC reactor with different OCs and operating conditions. This paper presents the application of the methodology to the designs with three commonly used OCs, i.e., copper, nickel, and iron. The physical properties and the reactivities of the three OCs are compared at operating conditions suitable for the rotary CLC. Nickel has the highest reduction rate, but relatively slow oxidation reactivity while the iron reduction rate is most sensitive to the fuel concentration. The design parameters and the operating conditions for the three OCs are selected, following the strategies proposed in Part 1, and the performances are evaluated using a one-dimensional plug-flow model developed previously. The simulations show that for all OCs, complete fuel conversion and high carbon separation efficiency can be achieved at periodic stationary state with reasonable operational stabilities. The nickel-based design includes the smallest dimensions because of its fast reduction rate. The operation of nickel case is mainly limited to the slow oxidation rate, and hence a relatively large share of air sector is used. The iron-based design has the largest size, due to its slow reduction reactivity near the exit or in the fuel purge sector where the fuel concentration is low. The gas flow temperature increases monotonically for all the cases, and is mainly determined by the solid temperature. In the periodic state, the local temperature variation is within 40 K and the thermal distortion is limited. The design of the rotary CLC is

  14. 以煤为燃料的化学链燃烧研究进展%Research and Development of Coal-fueled Chemical Looping Combustion

    Institute of Scientific and Technical Information of China (English)

    李振山; 鲍金花; 孙宏明; 徐雷; 蔡宁生

    2014-01-01

    Coal-fueled chemical looping combustion was studied from three aspects. In the aspect of oxygen carriers, the gas-solid reaction of carriers was studied. Multi-crystal Fe with smooth surface was used as the reactant to eliminate the effect of pore structure. The morphology of solid products was observed under a scanning electron microscope. The problem of directly observing the product morphology was solved. A rate equation theory was developed to describe the macroscopic kinetics based on the nucleation and growth of solid product from molecular level. A model of interaction force between active components and inert supports was developed. The method of improving the reactivity of natural limonite by introducing foreign ions was proposed. In the aspect of interaction between coal and oxygen carriers, the effect of volatiles and ash on oxygen carriers was addressed. The match of char gasification rate and reduction rate can be achieved through catalytic gasification. Fragmentation, attrition, and segregation of coal particles caused the incomplete gas conversion in the fuel reactor. In the reactor aspect, a three fluidized beds reactor with dual circulating loops was built. A steady operation of 140h in hot mode was accomplished. The concepts of downer reactor, low temperature CLC, and direct CLC were proposed for converting the un-reacted gases.%从3个方面介绍以煤为燃料的化学链燃烧的研究进展。在载氧体方面,研究载氧体的气固反应特性,采用表面光滑的Fe多晶片作为反应物,借助扫描电镜观测固体产物,剥离了孔隙结构的影响,解决固体产物微观形貌难以直接观察的问题;建立了基于分子尺度固体产物成核与生长的速率方程,从微观分子尺度来描述宏观的动力学行为;建立活性成分与惰性载体间相互作用力模型;提出通过引入外来离子提高天然钛铁矿载氧体反应活性的方法。在煤与载氧体相互作用方面,考

  15. A Solar-Hybrid Power Plant Integrated With Ethanol Chemical-Looping Combustion%低温太阳热与乙醇化学链燃烧的系统研究

    Institute of Scientific and Technical Information of China (English)

    潘莹; 韩涛; 洪慧; 金红光

    2011-01-01

    In this paper, a new solar hybrid gas turbine cycle integrating ethanol-fueled chemicallooping combustion (CLC) has been proposed, and the system was investigated with the aid of the Energy-Utilization Diagram (EUD). Chemical-looping combustion consists of two successive reactions: first, ethanol fuel is oxidized by metal oxide (NiO) as an oxygen carrier (reduction of metal oxide); secondly, the reduced metal (Ni) is successively oxidized by combustion air (the oxidation of metal). The reduction of NiO with ethanol requires a relative low-grade thermal energy at 150-200℃. Then, concentrated solar thermal energy at approximately 200-300℃ can be utilized to provide the process heat for this reaction. The integration of solar thermal energy and CLC could make the exergy efficiency and the net solar-to-electric efficiency of the system more than 54% and 28% at a turbine inlet temperature (TIT) of 1288℃, respectively. The promising results obtained here indicate that this novel gas turbine cycle with ethanol-fueled chemical-looping combustion could provide a promising approach of both efficient use of alternative fuel and low-temperature solar thermal and offer a technical probability of combining the chemical-looping combustion with inherent CO2 capture for the alternative fuel.%探索并提出低温太阳热能与乙醇一氧化镍化学链燃烧相结合的新颖能量动力系统。该系统利用中低温太阳热能提供乙醇和氧化镍反应热,将低温太阳能转换为高品位化学能储存在固体金属氧化物中。基于图像[火用]分析方法,明确地指出乙醇化学链燃烧能量释放过程燃烧[火用]损失减小和低温太阳热品位提升的机理。本文对新循环进行了分析,相比常规联合循环,新系统热效率提高约8个百分点,同时可以实现CO2无能耗分离。

  16. Characterization study and five-cycle tests in a fixed-bed reactor of titania-supported nickel oxide as oxygen carriers for the chemical-looping combustion of methane.

    Science.gov (United States)

    Corbella, Beatriz M; de Diego, Luis F; García-Labiano, Francisco; Adánez, Juan; Palaciost, José M

    2005-08-01

    Recent investigations have shown that in the combustion of carbonaceous compounds CO2 and NOx emissions to the atmosphere can be substantially reduced by using a two stage chemical-looping process. In this process, the reduction stage is undertaken in a first reactor in which the framework oxygen of a reducible inorganic oxide is used, instead of the usual atmospheric oxygen, for the combustion of a carbonaceous compound, for instance, methane. The outlet gas from this reactor is mostly composed of CO2 and steam as reaction products and further separation of these two components can be carried out easily by simple condensation of steam. Then, the oxygen carrier found in a reduced state is transported to a second reactor in which carrier regeneration with air takes place at relatively low temperatures, consequently preventing the formation of thermal NOx. Afterward, the regenerated carrier is carried to the first reactor to reinitiate a new cycle and so on for a number of repetitive cycles, while the carrier is able to withstand the severe chemical and thermal stresses involved in every cycle. In this paper, the performance of titania-supported nickel oxides has been investigated in a fixed-bed reactor as oxygen carriers for chemical-looping combustion of methane. Samples with different nickel oxide contents were prepared by successive incipient wet impregnations, and their performance as oxygen carriers was investigated at 900 degrees C and atmospheric pressure in five-cycle fixed-bed reactor tests using pure methane and pure air for the respective reduction and regeneration stages. The evolution of the outlet gas composition in each stage was followed by gas chromatography, and the involved chemical, structural, and textural changes of the carrier in the reactor bed were studied by using different characterization techniques. From the study, it is deduced that the reactivity of these nickel-based oxygen carriers is in the two involved stages and almost independent

  17. Chemical Looping Reactor System Design : Double Loop Circulating Fluidized Bed (DLCFB)

    OpenAIRE

    Bischi, Aldo

    2012-01-01

    Chemical looping combustion (CLC) is continuously gaining more importance among the carbon capture and storage (CCS) technologies. It is an unmixed combustion process which takes place in two steps. An effective way to realize CLC is to use two interconnected fluidized beds and a metallic powder circulating among them, acting as oxygen carrier. The metallic powder oxidizes at high temperature in one of the two reactors, the air reactor (AR). It reacts in a highly exothermic reaction with the ...

  18. Materials for Chemical-Looping with Oxygen Uncoupling

    OpenAIRE

    Tobias Mattisson

    2013-01-01

    Chemical-looping with oxygen uncoupling (CLOU) is a novel combustion technology with inherent separation of carbon dioxide. The process is a three-step process which utilizes a circulating oxygen carrier to transfer oxygen from the combustion air to the fuel. The process utilizes two interconnected fluidized bed reactors, an air reactor and a fuel reactor. In the fuel reactor, the metal oxide decomposes with the release of gas phase oxygen (step 1), which reacts directly with the fuel through...

  19. Chemical Looping Combustion of Solid Fuels in a 10 kWth Unit Combustion de charge solide en boucle chimique dans une unité de 10 kWth

    Directory of Open Access Journals (Sweden)

    Berguerand N.

    2011-02-01

    Full Text Available The present study is based on previous results from batch experiments which were conducted in a 10 kWth chemical looping combustor for solid fuels using ilmenite, an iron titanium oxide, as the oxygen carrier with two solid fuels: a Mexican petroleum coke and a South African bituminous coal. These experiments involved testing at different fuel reactor temperatures, up to 1030°C, and different particle circulation rates between the air and fuel reactors. Previous results enabled modeling of the reactor system. In particular, it was possible to derive a correlation between measured operational data and actual circulation mass flow, as well as a model that describes the carbon capture efficiency as a function of the residence time and the char reactivity. Moreover, the kinetics of char conversion could be modeled and results showed good agreement with experimental values. The purpose of the present study was to complete these results by developing a model to predict the conversion of syngas with ilmenite in the fuel reactor. Here, kinetic data from investigations of ilmenite in TGA and batch fluidized bed reactors were used. Results were compared with the actual conversions during operation in this 10 kWth unit. Cette étude est basée sur des résultats antérieurs obtenus dans une unité de combustion de charges solides en boucle chimique d’une puissance de 10 kWth. Le transporteur d’oxygène utilisé est de l’ilménite, un minerai de fer et de titane, et les charges solides étudiées sont, d’une part, un coke de pétrole mexicain et, d’autre part, un charbon bitumineux sud africain. Les résultats expérimentaux ont été obtenus à des températures allant jusqu’à 1030°C avec différents débits de transporteur d’oxygène entre les réacteurs d’oxydation et de réduction. La modélisation de la combustion en boucle chimique de charges solides a déjà permis d’établir une corrélation entre le débit de circulation de

  20. Chemical kinetics and combustion modeling

    Energy Technology Data Exchange (ETDEWEB)

    Miller, J.A. [Sandia National Laboratories, Livermore, CA (United States)

    1993-12-01

    The goal of this program is to gain qualitative insight into how pollutants are formed in combustion systems and to develop quantitative mathematical models to predict their formation rates. The approach is an integrated one, combining low-pressure flame experiments, chemical kinetics modeling, theory, and kinetics experiments to gain as clear a picture as possible of the process in question. These efforts are focused on problems involved with the nitrogen chemistry of combustion systems and on the formation of soot and PAH in flames.

  1. A Study on the Role of Reaction Modeling in Multi-phase CFD-based Simulations of Chemical Looping Combustion Impact du modèle de réaction sur les simulations CFD de la combustion en boucle chimique

    Directory of Open Access Journals (Sweden)

    Kruggel-Emden H.

    2011-03-01

    Full Text Available Chemical Looping Combustion is an energy efficient combustion technology for the inherent separation of carbon dioxide for both gaseous and solid fuels. For scale up and further development of this process multi-phase CFD-based simulations have a strong potential which rely on kinetic models for the solid/gaseous reactions. Reaction models are usually simple in structure in order to keep the computational cost low. They are commonly derived from thermogravimetric experiments. With only few CFD-based simulations performed on chemical looping combustion, there is a lack in understanding of the role and of the sensitivity of the applied chemical reaction model on the outcome of a simulation. The aim of this investigation is therefore the study of three different carrier materials CaSO4, Mn3O4 and NiO with the gaseous fuels H2 and CH4 in a batch type reaction vessel. Four reaction models namely the linear shrinking core, the spherical shrinking core, the Avrami-Erofeev and a recently proposed multi parameter model are applied and compared on a case by case basis. La combustion en boucle chimique (Chemical Looping Combustion est une technologie de combustion efficace permettant le captage in situ du CO2 pour des charges gazeuses ou solides. Dans l’optique du développement et de l’extrapolation du procédé, la CFD est un outil de simulation à fort potentiel qui s’appuie notamment sur des modèles cinétiques pour décrire les réactions gaz-solide. Ces modèles décrivant les réactions sont généralement assez simples pour limiter les temps de simulation et sont obtenus à partir d’expérimentations en thermobalance. Il y a encore peu de travaux de modélisation CFD du procédé CLC et il est difficile d’estimer l’importance du modèle décrivant les réactions chimiques sur les résultats des simulations. Le but de ce travail est donc d’étudier la combustion de charges gazeuses H2 et CH4 dans des réacteurs en batch en consid

  2. Combustion calorimetry experimental chemical thermodynamics

    CERN Document Server

    Sunner, Stig

    1979-01-01

    Combustion Calorimetry deals with expertise knowledge concerning the calorimetry of combustion reactions of an element or compound. After defining the use of units and physical constants, the book discusses the basic principles of combustion calorimetry and the various instruments and calorimeters used in the experiments to measure operations concerning temperatures and its time variations. One paper discusses the theory and design criteria of combustion calorimeter calibration. Another paper discusses the results obtained from a combustion calorimeter after it has measured the energy or entha

  3. Producción de H2 con captura de CO2 por reformado de CH4 integrado con un sistema Chemical-Looping Combustion

    OpenAIRE

    Pans Castillo, Miguel Ángel; Adánez Elorza, Juan; Gayán Sanz, Pilar

    2014-01-01

    Desde la revolución industrial, en el siglo XIX, se viene produciendo un aumento de la temperatura de la tierra y océanos, debido principalmente a las emisiones antropogénicas que han intensificado el efecto invernadero natural de la tierra, causando un calentamiento global. La mayor contribución al cambio climático lo constituyen las emisiones antropogénicas de CO2, procedentes de la combustión de combustibles fósiles. Para reducir las emisiones de CO2 se han propuesto varias alternativas, ...

  4. Chemical Looping with Copper Oxide as Carrier and Coal as Fuel Boucle chimique pour la combustion du charbon avec un transporteur d’oxygène à base d’oxyde de cuivre

    Directory of Open Access Journals (Sweden)

    Eyring E.M.

    2011-04-01

    Full Text Available A preliminary analysis has been conducted of the performance of a Chemical Looping system with Oxygen Uncoupling (CLOU with copper oxide as the oxygen carrier and coal approximated by carbon as the fuel. The advantages of oxygen uncoupling are demonstrated by providing the energy balances, the circulation rate of oxygen carrier, the oxygen carrier mass loadings, the carbon burnout and oxygen partial pressure in the fuel reactor. Experimental data on the cycling of cuprous oxide to cupric oxide and kinetics for the oxidation and decomposition reactions of the oxides were obtained for use in the analysis. For this preliminary study unsupported oxides were utilized. The decomposition temperatures were rapid at the high temperature of 950°C selected for the fuel reactor. The oxidation kinetics peaked at about 800°C with the decrease in rate at higher temperatures, a decrease which is attributed in the literature to the temperature dependence of the diffusional resistance of the CuO layer surrounding the Cu2O; the diffusion occurs through grain boundaries in the CuO layers and the rate of diffusion decreases as a consequence of growth of CuO grains with increasing temperature. The analysis shows the advantages of CLOU in providing rapid combustion of the carbon with carbon burnout times lower than the decomposition times of the oxygen carrier. For the full potential of CLOU to be established additional data are needed on the kinetics of supported oxides at the high temperatures (>850°C at which oxygen is released by the CuO in the fuel reactor. Une analyse préliminaire a été conduite pour estimer les performances d’un procédé en boucle chimique découplé (CLOU, chemical looping uncoupling pour la combustion du charbon avec un transporteur d’oxygène à base d’oxyde de cuivre. Les avantages de ce système sont démontrés en établissant le bilan énergétique, l’inventaire et le débit de circulation du matériau transportant l

  5. Oxygen Carriers for Chemical Looping Combustion - 4 000 h of Operational Experience Transporteurs d’oxygène pour la combustion en boucle chimique : expérience accumulée pendant 4 000 h d’opération

    Directory of Open Access Journals (Sweden)

    Lyngfelt A.

    2011-04-01

    Full Text Available Chemical Looping Combustion (CLC is a new combustion technology with inherent separation of the greenhouse gas CO2. The technology involves the use of a metal oxide as an oxygen carrier which transfers oxygen from combustion air to the fuel, and hence a direct contact between air and fuel is avoided. Two interconnected fluidized beds, a fuel reactor and an air reactor, are used in the process. The outlet gas from the fuel reactor consists of CO2 and H2O, and the latter is easily removed by condensation. Considerable research has been conducted on CLC in the last years with respect to oxygen carrier development, reactor design, system efficiencies and prototype testing. Today, more than 700 materials have been tested and the technology has been successfully demonstrated in chemical looping combustors in the size range 0.3-140 kW, using different types of oxygen carriers based on oxides of the metals Ni, Co, Fe, Cu and Mn. The total time of operational experience is more than 4 000 hours. From these tests, it can be established that almost complete conversion of the fuel can be obtained and 100% CO2 capture is possible. Most work so far has been focused on gaseous fuels, but the direct application to solid fuels is also being studied. This paper presents an overview of operational experience with oxygen carriers in chemical looping combustors. La combustion en boucle chimique (CLC est une nouvelle technique de combustion permettant la séparation intrinsèque du CO2. Dans ce procédé, un oxyde métallique est utilisé comme transporteur d’oxygène pour véhiculer l’oxygène de l’air vers le combustible, ce qui permet d’éviter un contact direct entre le combustible et l’air. Deux lits fluidisés interconnectés sont utilisés, le réacteur air et le réacteur de combustion. Les fumées du réacteur de combustion contiennent le CO2 et la vapeur d’eau qui peut être facilement éliminée par condensation. Des recherches consid

  6. Chemical Looping with Copper Oxide as Carrier and Coal as Fuel; Boucle chimique pour la combustion du charbon avec un transporteur d'oxygene a base d'oxyde de cuivre

    Energy Technology Data Exchange (ETDEWEB)

    Eyring, E.M.; Konya, G. [Department of Chemistry, Institute for Clean and Secure Energy, University of Utah, Salt Lake City, UT 84112 (United States); Lighty, J.S.; Sahir, A.H.; Sarofim, A.F.; Whitty, K. [Department of Chemical Engineering, Institute for Clean and Secure Energy, University of Utah, Salt Lake City, UT 84112 (United States)

    2011-03-15

    A preliminary analysis has been conducted of the performance of a Chemical Looping system with Oxygen Uncoupling (CLOU) with copper oxide as the oxygen carrier and coal approximated by carbon as the fuel. The advantages of oxygen uncoupling are demonstrated by providing the energy balances, the circulation rate of oxygen carrier, the oxygen carrier mass loadings, the carbon burnout and oxygen partial pressure in the fuel reactor. Experimental data on the cycling of cuprous oxide to cupric oxide and kinetics for the oxidation and decomposition reactions of the oxides were obtained for use in the analysis. For this preliminary study unsupported oxides were utilized. The decomposition temperatures were rapid at the high temperature of 950 C selected for the fuel reactor. The oxidation kinetics peaked at about 800 C with the decrease in rate at higher temperatures, a decrease which is attributed in the literature to the temperature dependence of the diffusional resistance of the CuO layer surrounding the Cu{sub 2}O; the diffusion occurs through grain boundaries in the CuO layers and the rate of diffusion decreases as a consequence of growth of CuO grains with increasing temperature. The analysis shows the advantages of CLOU in providing rapid combustion of the carbon with carbon burnout times lower than the decomposition times of the oxygen carrier. For the full potential of CLOU to be established additional data are needed on the kinetics of supported oxides at the high temperatures ({>=}850 C) at which oxygen is released by the CuO in the fuel reactor. (authors)

  7. Utilization of chemical looping strategy in coal gasification processes

    Institute of Scientific and Technical Information of China (English)

    Liangshih Fan; Fanxing Li; Shwetha Ramkumar

    2008-01-01

    Three chemical looping gasification processes, i. e. Syngas Chemical Looping (SCL) process, Coal Direct Chemical Looping (CDCL) process, and Calcium Looping process (CLP), are being developed at the Ohio State University (OSU). These processes utilize simple reaction schemes to convert carbonaceous fuels into products such as hydrogen, electricity, and synthetic fuels through the transformation of a highly reactive, highly recyclable chemical intermediate. In this paper, these novel chemical looping gasification processes are described and their advantages and potential challenges for commercialization are discussed.

  8. Design and operation of a 1 MWth chemical looping plant

    International Nuclear Information System (INIS)

    Highlights: • First chemical looping combustion tests worldwide in 1 MWth scale were performed in a pilot plant in Darmstadt. • The oxygen demand required for oxidizing unconverted gases is in line with previous experiments at smaller scale. • A system for oxygen injection to fully oxidize unconverted gases in the flue gas duct proved to work successfully. - Abstract: Chemical looping combustion (CLC) is an efficient combustion technology with inherent separation of CO2. A metal oxide is used to transport oxygen from air to the fuel, thus avoiding direct contact between fuel and air. The CLC process imposes a very low energy penalty and low CO2 capture costs. The largest CLC pilot plant worldwide with a nominal power of 1 MWth has been erected at Technische Universität Darmstadt. This paper presents the layout of the 1 MWth pilot plant and first operational results using ilmenite and hard coal as fuel. The fuel reactor was fluidized with a mixture of air and steam, so that partial CLC operation was achieved. Conversion of coal was gradually shifted from combustion to gasification by decreasing the air ratio from 1 to 0.55 in the fuel reactor, leading to production of unconverted gases at the fuel reactor exit. The oxygen demand required for fully oxidizing the unconverted gases varied between 12 and 17. Relating the unconverted gases to the remaining 45% of the fuel that have not been oxidized by air, the oxygen demand would be in the range of 26–38%. A system for oxygen injection to fully convert the unconverted gases in the flue gas duct was proven to work successfully

  9. Chemical Kinetic Modeling of Biofuel Combustion

    Science.gov (United States)

    Sarathy, Subram Maniam

    Bioalcohols, such as bioethanol and biobutanol, are suitable replacements for gasoline, while biodiesel can replace petroleum diesel. Improving biofuel engine performance requires understanding its fundamental combustion properties and the pathways of combustion. This study's contribution is experimentally validated chemical kinetic combustion mechanisms for biobutanol and biodiesel. Fundamental combustion data and chemical kinetic mechanisms are presented and discussed to improve our understanding of biofuel combustion. The net environmental impact of biobutanol (i.e., n-butanol) has not been studied extensively, so this study first assesses the sustainability of n-butanol derived from corn. The results indicate that technical advances in fuel production are required before commercializing biobutanol. The primary contribution of this research is new experimental data and a novel chemical kinetic mechanism for n-butanol combustion. The results indicate that under the given experimental conditions, n-butanol is consumed primarily via abstraction of hydrogen atoms to produce fuel radical molecules, which subsequently decompose to smaller hydrocarbon and oxygenated species. The hydroxyl moiety in n-butanol results in the direct production of the oxygenated species such as butanal, acetaldehyde, and formaldehyde. The formation of these compounds sequesters carbon from forming soot precursors, but they may introduce other adverse environmental and health effects. Biodiesel is a mixture of long chain fatty acid methyl esters derived from fats and oils. This research study presents high quality experimental data for one large fatty acid methyl ester, methyl decanoate, and models its combustion using an improved skeletal mechanism. The results indicate that methyl decanoate is consumed via abstraction of hydrogen atoms to produce fuel radicals, which ultimately lead to the production of alkenes. The ester moiety in methyl decanoate leads to the formation of low molecular

  10. Chemical Kinetic Modeling of 2-Methylhexane Combustion

    KAUST Repository

    Mohamed, Samah Y.

    2015-03-30

    Accurate chemical kinetic combustion models of lightly branched alkanes (e.g., 2-methylalkanes) are important for investigating the combustion behavior of diesel, gasoline, and aviation fuels. Improving the fidelity of existing kinetic models is a necessity, as new experiments and advanced theories show inaccuracy in certain portions of the models. This study focuses on updating thermodynamic data and kinetic model for a gasoline surrogate fuel, 2-methylhexane, with recently published group values and rate rules. These update provides a better agreement with rapid compression machine measurements of ignition delay time, while also strengthening the fundamental basis of the model.

  11. 生物质灰对铁矿石载氧体性能的影响%Effect of biomass ash on performance of iron ore as oxygen carrier in chemical looping combustion

    Institute of Scientific and Technical Information of China (English)

    周玉飞; 沈来宏; 顾海明; 牛欣

    2015-01-01

    在小型固定床上以铁矿石为载氧体、CO为燃料,进行了化学链燃烧试验。通过在铁矿石中加入生物质灰,探讨了生物质灰的种类(玉米秆灰、油菜秆灰和稻草灰)、灰的添加量(5%~20%)及灰中碱金属对铁矿石载氧体反应活性的影响。试验结果表明:生物质灰中无机组分不同,对铁矿石载氧体反应活性的影响也不同。由于玉米秆灰和油菜秆灰中碱金属K含量较高,高温下K以气态形式迁移到铁矿石表面,生成了K3 FeO2,从而提高了铁矿石的还原反应活性。稻草灰中Si含量很高,高温下碱金属K及FeO与铁矿石反应,生成低熔点共晶体,加剧了铁矿石表面的烧结,减少了气固反应的接触面积,导致CO总转化率急剧下降。%Experiment on chemical looping combustion was conducted in a fixed bed reactor with iron ore as oxygen carrier and CO as fuel.The effect of biomass ash addition on the performance of the iron ore oxygen carrier was investigated.Several key factors were discussed, including the bio-mass ash type (corn stalk ash, rape stalk ash, straw ash), the ash ratio (5%to 20%) and the alkali metal in the ash.The results indicate that the effect of the biomass ash on the reactivity of iron ore depends on the chemical composition of the ash.The alkali metal K abundant in corn ash and rape ash is released in gaseous state and captured by iron ore through complicated reactions, forming K3 FeO2 which enhances the reduction reactivity of the iron ore.However, the high content of Si in the straw ash leads to a reaction of Si with K and FeO under high temperature to form low melting point compounds which causes serious sintering on the surface of the iron ore.The decrease of con-tact surface causes the decrease of the total CO conversion.

  12. Effect of Ash on Oxygen Carriers for the Application of Chemical Looping Combustion to a High Carbon Char Effet des cendres sur l’activité des porteurs d’oxygène dans la combustion du charbon en boucle chimique

    Directory of Open Access Journals (Sweden)

    Rubel A.

    2011-02-01

    Full Text Available The application of Chemical Looping Combustion (CLC to solid fuels is being investigated at the University of Kentucky, Center for Applied Energy Research (CAER with the aim of the development of a Pressurized Chemical Looping Combustion/Gasification (PCLC/G process for the generation of electricity from coal. One important aspect of the CLC of solid fuel is the understanding of the effect of ash on the reactivity of Oxygen Carriers (OCs. The effect of ash on the redox capabilities of two different iron oxide OCs and on their ability to oxidize coal char was studied. To determine the effect of ash on the reactivity and recycle of the OCs through multiple redox cycles, fly ash from a coal-fired power plant was used. These experiments were performed in a TGMS system using 500 mg of ash/OC mixtures containing different ash concentrations up to 75%. The reducing gas was composed of 10% H2, 15% CO, 20% CO2, and a balance of Ar and the oxidizing gas was 20% O2 in Ar. Oxidation/reductions were carried to near completion. The ash was found to contain OC activity related to inherent iron present in the ash confirmed by XRD. This resulted in increased weight gain/loss on oxidation/reduction. The rate of oxidation/reduction increased with ash concentration due to increased porosity of the OC/ash mixture and better access of the reactive gases to the OC target sites. The two OCs were then used to combust a beneficiated coal char in the TGMS with the only oxygen supplied by an iron oxide OC. The starting mixture was 10% char and 90% of one of two OCs studied. The spent material containing reduced OC and ash was re-oxidized and 10% more char was added for a second reduction of the OC and oxidation of the added char. This procedure was repeated for 5 cycles increasing the ash concentrations from 5 to 25% in the char/ash/OC mixture. Carbon removal was 92 to 97.8 and 97.3 to 99.7% for the two different iron oxide OCs tested. Ash was not detrimental to the

  13. Chemical equilibrium analysis of dry hydrogen combustion

    International Nuclear Information System (INIS)

    The present work is based on a thermo-chemical equilibrium model for studying the effect of combustion of hydrogen during postulated accident scenarios in nuclear reactor containments. This model is based on the method of element potentials which seeks to minimize the free energy of the system. The condition on internal energy balance is imposed as a constraint during the minimization process. Another simplified model purely based on the internal energy balance has also been implemented to investigate the isolated impact of free energy and the conditions under which it becomes dominant. The two models have been used to extract final pressures for a wide range of initial conditions and mixture compositions that are typically found during accident scenarios. In the absence of hydrogen combustion experimental data, such models will become important for laying down a first estimate on the possible outcomes. (author)

  14. Chemical looping reactor system design double loop circulating fluidized bed (DLCFB)

    Energy Technology Data Exchange (ETDEWEB)

    Bischi, Aldo

    2012-05-15

    Chemical looping combustion (CLC) is continuously gaining more importance among the carbon capture and storage (CCS) technologies. It is an unmixed combustion process which takes place in two steps. An effective way to realize CLC is to use two interconnected fluidized beds and a metallic powder circulating among them, acting as oxygen carrier. The metallic powder oxidizes at high temperature in one of the two reactors, the air reactor (AR). It reacts in a highly exothermic reaction with the oxygen of the injected fluidising air. Afterwards the particles are sent to the other reactor where the fuel is injected, the fuel reactor (FR). There, they transport heat and oxygen necessary for the reaction with the injected fuel to take place. At high temperatures, the particle's oxygen reacts with the fuel producing Co2 and steam, and the particles are ready to start the loop again. The overall reaction, the sum of the enthalpy changes of the oxygen carrier oxidation and reduction reactions, is the same as for the conventional combustion. Two are the key features, which make CLC promising both for costs and capture efficiency. First, the high inherent irreversibility of the conventional combustion is avoided because the energy is utilized stepwise. Second, the Co2 is intrinsically separated within the process; so there is in principle no need either of extra carbon capture devices or of expensive air separation units to produce oxygen for oxy-combustion. A lot of effort is taking place worldwide on the development of new chemical looping oxygen carrier particles, reactor systems and processes. The current work is focused on the reactor system: a new design is presented, for the construction of an atmospheric 150kWth prototype working with gaseous fuel and possibly with inexpensive oxygen carriers derived from industrial by-products or natural minerals. It consists of two circulating fluidized beds capable to operate in fast fluidization regime; this will increase the

  15. Chemical looping reactor system design double loop circulating fluidized bed (DLCFB)

    Energy Technology Data Exchange (ETDEWEB)

    Bischi, Aldo

    2012-05-15

    Chemical looping combustion (CLC) is continuously gaining more importance among the carbon capture and storage (CCS) technologies. It is an unmixed combustion process which takes place in two steps. An effective way to realize CLC is to use two interconnected fluidized beds and a metallic powder circulating among them, acting as oxygen carrier. The metallic powder oxidizes at high temperature in one of the two reactors, the air reactor (AR). It reacts in a highly exothermic reaction with the oxygen of the injected fluidising air. Afterwards the particles are sent to the other reactor where the fuel is injected, the fuel reactor (FR). There, they transport heat and oxygen necessary for the reaction with the injected fuel to take place. At high temperatures, the particle's oxygen reacts with the fuel producing Co2 and steam, and the particles are ready to start the loop again. The overall reaction, the sum of the enthalpy changes of the oxygen carrier oxidation and reduction reactions, is the same as for the conventional combustion. Two are the key features, which make CLC promising both for costs and capture efficiency. First, the high inherent irreversibility of the conventional combustion is avoided because the energy is utilized stepwise. Second, the Co2 is intrinsically separated within the process; so there is in principle no need either of extra carbon capture devices or of expensive air separation units to produce oxygen for oxy-combustion. A lot of effort is taking place worldwide on the development of new chemical looping oxygen carrier particles, reactor systems and processes. The current work is focused on the reactor system: a new design is presented, for the construction of an atmospheric 150kWth prototype working with gaseous fuel and possibly with inexpensive oxygen carriers derived from industrial by-products or natural minerals. It consists of two circulating fluidized beds capable to operate in fast fluidization regime; this will increase the

  16. Combustion

    CERN Document Server

    Glassman, Irvin

    1987-01-01

    Combustion, Second Edition focuses on the underlying principles of combustion and covers topics ranging from chemical thermodynamics and flame temperatures to chemical kinetics, detonation, ignition, and oxidation characteristics of fuels. Diffusion flames, flame phenomena in premixed combustible gases, and combustion of nonvolatile fuels are also discussed. This book consists of nine chapters and begins by introducing the reader to heats of reaction and formation, free energy and the equilibrium constants, and flame temperature calculations. The next chapter explores the rates of reactio

  17. Calcium and chemical looping technology for power generation and carbon dioxide (CO2) capture solid oxygen- and CO2-carriers

    CERN Document Server

    Fennell, Paul

    2015-01-01

    Calcium and Chemical Looping Technology for Power Generation and Carbon Dioxide (CO2) Capture reviews the fundamental principles, systems, oxygen carriers, and carbon dioxide carriers relevant to chemical looping and combustion. Chapters review the market development, economics, and deployment of these systems, also providing detailed information on the variety of materials and processes that will help to shape the future of CO2 capture ready power plants. Reviews the fundamental principles, systems, oxygen carriers, and carbon dioxide carriers relevant to calcium and chemical loopingProvi

  18. Using Low-Cost Iron-Based Materials as Oxygen Carriers for Chemical Looping Combustion Utilisation de matériaux bon marché à base de fer comme transporteur d’oxygène dans la combustion en boucle chimique

    Directory of Open Access Journals (Sweden)

    Jerndal E.

    2011-03-01

    Full Text Available In chemical looping combustion with solid fuels, the oxygen-carrier lifetime is expected to be shorter than with gaseous fuels. Therefore, it is particularly important to use low-cost oxygen carriers in solid fuel applications. Apart from being cheap, these oxygen carriers should be able to convert the CO and H2 produced from the solid fuel gasification and be sufficiently hard to withstand fragmentation. Several low-cost iron-based materials displayed high conversion of syngas and high mechanical strength and can be used for further development of the technology. These materials include oxide scales from Sandvik and Scana and an iron ore from LKAB. All tested oxygen carriers showed higher gas conversion than a reference sample, the mineral ilmenite. Generally, softer oxygen carriers were more porous and appeared to have a higher reactivity towards syngas. When compared with ilmenite, the conversion of CO was higher for all oxygen carriers and the conversion of H2 was higher when tested for longer reduction times. The oxygen carrier Sandvik 2 displayed the highest conversion of syngas and was therefore selected for solid fuel experiments. The conversion rate of solid fuels was higher with Sandvik 2 than with the reference sample, ilmenite. Pour appliquer la combustion en boucle chimique à des charges solides, il est important d’utiliser des matériaux transporteurs d’oxygène bon marché. En effet, la durée de vie du transporteur d’oxygène risque d’être plus courte sur charge solide que sur charge gazeuse. Ces matériaux doivent également bien convertir le monoxyde de carbone et l’hydrogène résultant de la gasification, tout en étant suffisamment durs pour résister à la fragmentation. Plusieurs matériaux ont montré un potentiel de conversion élevé sur le gaz de synthèse ainsi qu’une résistance mécanique élevée, ce qui permet d’envisager leur utilisation lors des développements futurs de la technologie. Parmi ces

  19. Chemical looping reforming of generator gas

    Energy Technology Data Exchange (ETDEWEB)

    Mendiara, T.; Jensen, Anker; Glarborg, P.

    2010-02-15

    The main objective of this work is to investigate the carbon deposition during reforming of hydrocarbons in a Chemical Looping Reformer (CLR). This knowledge is needed to asses the viability of the CLR technology in reforming tar from biomass gasification preserving lighter hydrocarbons and minimizing the carbon formation during the process. Two different setups were used to test the reactivity of the different samples in the conditions of interest for the tar reforming process: 1) Fixed bed flow reactor (FR), and 2) Thermogravimetric analyzer (TGA). In the experiments, the gas atmosphere was switched from reducing to oxidizing atmosphere in every cycle. During the oxidizing cycle, the carrier was regenerated using a mixture of oxygen and nitrogen. Four different oxygen carriers based on nickel (Ni40 and Ni60), manganese (Mn) and ilmenite (Fe) were tested. In the tests, toluene was used to simulate the tars. The Fe and the Mn carrier reacted to a small extent with methane at the highest temperature studied, 800 degrees C. The Ni-carriers did not react at 600 degrees C at first, but they showed some reactivity after having been activated at the higher temperature. Carbon formation occurred with the Ni-carriers, more so with the Ni60 than the Ni40. Ni40, Mn and Fe were activated at the higher temperature. However, Fe showed only low capacity. Ni60 showed no capability of tar reforming. Ni40 showed a high tendency to carbon formation at 800 degrees C, but the formation could be lowered by changing some parameters. Mn formed almost no carbon. Ni40 and Mn were chosen for further studies. Carbon deposition occurred for both Ni40 and Mn, but the amount deposited for Ni40 was about 10 times bigger. Ni40 reacted with the methane and toluene only at 800 degrees C. The conversion over Mn was not as big as for toluene alone. Carbon was formed from carbon monoxide on the Ni40 carrier and on the Mn, but to a much less extent on the latter one. The presence of hydrogen decreased

  20. Recovery Act: Novel Oxygen Carriers for Coal-fueled Chemical Looping

    Energy Technology Data Exchange (ETDEWEB)

    Pan, Wei-Ping; Cao, Yan

    2012-11-30

    Chemical Looping Combustion (CLC) could totally negate the necessity of pure oxygen by using oxygen carriers for purification of CO{sub 2} stream during combustion. It splits the single fuel combustion reaction into two linked reactions using oxygen carriers. The two linked reactions are the oxidation of oxygen carriers in the air reactor using air, and the reduction of oxygen carriers in the fuel reactor using fuels (i.e. coal). Generally metal/metal oxides are used as oxygen carriers and operated in a cyclic mode. Chemical looping combustion significantly improves the energy conversion efficiency, in terms of the electricity generation, because it improves the reversibility of the fuel combustion process through two linked parallel processes, compared to the conventional combustion process, which is operated far away from its thermo-equilibrium. Under the current carbon-constraint environment, it has been a promising carbon capture technology in terms of fuel combustion for power generation. Its disadvantage is that it is less mature in terms of technological commercialization. In this DOE-funded project, accomplishment is made by developing a series of advanced copper-based oxygen carriers, with properties of the higher oxygen-transfer capability, a favorable thermodynamics to generate high purity of CO{sub 2}, the higher reactivity, the attrition-resistance, the thermal stability in red-ox cycles and the achievement of the auto-thermal heat balance. This will be achieved into three phases in three consecutive years. The selected oxygen carriers with final-determined formula were tested in a scaled-up 10kW coal-fueled chemical looping combustion facility. This scaled-up evaluation tests (2-day, 8-hour per day) indicated that, there was no tendency of agglomeration of copper-based oxygen carriers. Only trace-amount of coke or carbon deposits on the copper-based oxygen carriers in the fuel reactor. There was also no evidence to show the sulphidization of oxygen

  1. The Role of Attrition and Solids Recovery in a Chemical Looping Combustion Process Effet de l’attrition et de la récupération des particules dans le procédé de combustion en boucle chimique

    Directory of Open Access Journals (Sweden)

    Kramp M.

    2011-05-01

    Full Text Available In the present work, the steady-state behavior of a Chemical Looping Combustion process of interconnected fluidized bed reactors is simulated. The simulations have been carried out in two different scales, 50 kWth and 100 MWth. Attrition model derived from small scale laboratory experiments has been employed for the prediction of the process behavior in terms of attrition and Oxygen Carrier loss. Information on Oxygen Carrier characteristics and reaction kinetics were taken from literature. Realistic circulation mass flows of Oxygen Carrier particles are obtained and Oxygen Carrier losses are quantified. The large scale process looses significantly more Oxygen Carrier than the small scale process based on the same amount of thermal energy produced. Incomplete conversion in the air reactor could be identified as a critical point. Another issue is the fuel gas bypassing the Oxygen Carrier particles through bubbles in the large scale process which leads to lowered fuel conversions. The simulations indicate that a similar performance of a pilot scale and a large scale process is not guaranteed due to the scale-up effect on fluid dynamics. Furthermore, the simulations allow an assessment of the influence of the quality of the solids recovery system on the Oxygen Carrier loss. The distribution of the losses between possible origins is investigated and different changes in the solids recovery system are discussed regarding their potential to decrease the Oxygen Carrier loss. For example, the addition of a second-stage cyclone after the air reactor of the large scale process reduces the Oxygen Carrier loss significantly. Le présent travail propose un modèle de simulation en continu du procédé de combustion en boucle chimique constitué de deux lits fluidisés interconnectés. Les simulations ont été conduites à deux échelles 50 kWth correspondant à une installation pilote et 100 MWth correspondant à une installation industrielle. Un modèle d

  2. CuO/Al2O3作为载氧剂的流化床化学链燃烧数值模拟%Numerical Simulation of Fluidized Bed Chemical Looping Combustion Using CuO/Al2O3 as Oxygen Carrier

    Institute of Scientific and Technical Information of China (English)

    李俊; 郭雪岩

    2012-01-01

    Based on the Eulerian-Eulerian bi-fluid model and the kinetic model of the gas-solid heterogeneous chemical reactions,by adding the UDF (user defined function) code into Fluent 6.3 flow solver to integrate the chemical reaction mechanism and heat source term, the gas-solid flow processes and chemical reactions of the chemical looping combustion in the fuel reactor-the spouted fluidized bed were modeled. The influences of methane gas inlet velocities on gas-solid flow feature,heat transfer and chemical reaction rates were analyzed. With an increasing methane inlet velocity, the gas and solids are found to be mixed more intensely and the uneven distribution of gas-solid, lower quality of fluidization,and non-uniform chemical reaction rates and temperature will take place due to the formation,collision and burst of the bubbles. It is also found that there are some spots of higher temperature in local regions, which may lead to particles agglomeration and lower efficiencies of methane combustion.%以欧拉-欧拉双流体模型和气固非均相化学反应动力学为基础,嵌入了气固化学反应速率方程和反应内热源项的UDF(自定义函数)程序,对化学链燃烧燃料反应器——鼓泡流化床内气固两相流动及化学反应过程进行了数值模拟,并分析了甲烷进气速度对床内气固两相流动、传热及化学反应速率的影响.结果表明:随着甲烷进气速度增加,床内气固混合更加剧烈,气泡的产生、碰撞和破碎使得气固分布不均,流化质量下降,导致反应器内化学反应速率以及温度分布不均,床内局部存在的高温区域将使颗粒温度过高而烧结,降低了甲烷燃烧效率.

  3. Cleaner combustion developing detailed chemical kinetic models

    CERN Document Server

    Battin-Leclerc, Frédérique; Blurock, Edward

    2013-01-01

    This overview compiles the on-going research in Europe to enlarge and deepen the understanding of the reaction mechanisms and pathways associated with the combustion of an increased range of fuels. Focus is given to the formation of a large number of hazardous minor pollutants and the inability of current combustion models to predict the  formation of minor products such as alkenes, dienes, aromatics, aldehydes and soot nano-particles which have a deleterious impact on both the environment and on human health. Cleaner Combustion describes, at a fundamental level, the reactive chemistry of min

  4. CFD simulation of a chemical-looping fuel reactor utilizing solid fuel

    Energy Technology Data Exchange (ETDEWEB)

    Mahalatkar, K.; Kuhlman, J.; Huckaby, E.D.; O' Brien, T. [West Virginia University, Morgantown, WV (United States)

    2011-08-15

    A computational fluid dynamic (CFD) study has been carried out for the fuel reactor for a new type of combustion technology called chemical-looping combustion (CLC). CLC involves combustion of fuels by heterogeneous chemical reactions with an oxygen carrier, usually a granular metal oxide, exchanged between two reactors. There have been extensive experimental studies on CLC, however CFD simulations of this concept are quite limited. In the present paper we have developed a CFD model for the fuel reactor of a chemical-looping combustor described in the literature, which utilized a Fe-based carrier (ilmenite) and coal. An Eulerian multiphase continuum model was used to describe both the gas and solid phases, with detailed sub-models to account for fluid-particle and particle-particle interaction forces. Global reaction models of fuel and carrier chemistry were utilized. The transient results obtained from the simulations were compared with detailed experimental time-varying outlet species concentrations (Leion et al., 2008) and provided a reasonable match with the reported experimental data.

  5. Chemical Kinetic Models for HCCI and Diesel Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Pitz, W J; Westbrook, C K; Mehl, M; Sarathy, S M

    2010-11-15

    Predictive engine simulation models are needed to make rapid progress towards DOE's goals of increasing combustion engine efficiency and reducing pollutant emissions. These engine simulation models require chemical kinetic submodels to allow the prediction of the effect of fuel composition on engine performance and emissions. Chemical kinetic models for conventional and next-generation transportation fuels need to be developed so that engine simulation tools can predict fuel effects. The objectives are to: (1) Develop detailed chemical kinetic models for fuel components used in surrogate fuels for diesel and HCCI engines; (2) Develop surrogate fuel models to represent real fuels and model low temperature combustion strategies in HCCI and diesel engines that lead to low emissions and high efficiency; and (3) Characterize the role of fuel composition on low temperature combustion modes of advanced combustion engines.

  6. Cars applications in chemical reactors, combustion and heat transfer

    Science.gov (United States)

    Greenhalgh, D. A.; Porter, F. M.

    1986-08-01

    This paper illustrates the use of the CARS technique in the fields of Chemical Reactor engineering, combustion and Heat Transfer. Examples of recent results from a catalytic chemical reactor, an operating production petrol engine and an oil spray furnace are given. The experimentally determined accuracy of CARS nitrogen thermometry for both mean and single pulse measurements is presented.

  7. Chemical Pollution from Combustion of Modern Spacecraft Materials

    Science.gov (United States)

    Mudgett, Paul D.

    2013-01-01

    Fire is one of the most critical contingencies in spacecraft and any closed environment including submarines. Currently, NASA uses particle based technology to detect fires and hand-held combustion product monitors to track the clean-up and restoration of habitable cabin environment after the fire is extinguished. In the future, chemical detection could augment particle detection to eliminate frequent nuisance false alarms triggered by dust. In the interest of understanding combustion from both particulate and chemical generation, NASA Centers have been collaborating on combustion studies at White Sands Test Facility using modern spacecraft materials as fuels, and both old and new technology to measure the chemical and particulate products of combustion. The tests attempted to study smoldering pyrolysis at relatively low temperatures without ignition to flaming conditions. This paper will summarize the results of two 1-week long tests undertaken in 2012, focusing on the chemical products of combustion. The results confirm the key chemical products are carbon monoxide (CO), hydrogen cyanide (HCN), hydrogen fluoride (HF) and hydrogen chloride (HCl), whose concentrations depend on the particular material and test conditions. For example, modern aerospace wire insulation produces significant concentration of HF, which persists in the test chamber longer than anticipated. These compounds are the analytical targets identified for the development of new tunable diode laser based hand-held monitors, to replace the aging electrochemical sensor based devices currently in use on the International Space Station.

  8. Challenges in simulation of chemical processes in combustion furnaces

    Energy Technology Data Exchange (ETDEWEB)

    Hupa, M.; Kilpinen, P. [Aabo Akademi, Turku (Finland)

    1996-12-31

    The presentation gives an introduction to some of the present issues and problems in treating the complex chemical processes in combustion. The focus is in the coupling of the hydrocarbon combustion process with nitrogen oxide formation and destruction chemistry in practical furnaces or flames. Detailed kinetic modelling based on schemes of elementary reactions are shown to be a useful novel tool for identifying and studying the key reaction paths for nitrogen oxide formation and destruction in various systems. The great importance of the interaction between turbulent mixing and combustion chemistry is demonstrated by the sensitivity of both methane oxidation chemistry and fuel nitrogen conversion chemistry to the reactor and mixing pattern chosen for the kinetic calculations. The fluidized bed combustion (FBC) nitrogen chemistry involves several important heterogeneous reactions. Particularly the char in the bed plays an essential role. Recent research has advanced rapidly and the presentation proposes an overall picture of the fuel nitrogen reaction routes in circulating FBC conditions. (author)

  9. 批量制备Fe2O3/Al2O3氧载体及褐煤化学链燃烧实验研究%Batch Preparation of Fe2O3/Al2O3 Oxygen Carriers for Chemical Looping Combustion of Lignite

    Institute of Scientific and Technical Information of China (English)

    郭磊; 赵海波; 马琎晨; 梅道锋; 方彦飞; 郑楚光

    2013-01-01

    Freeze granulation,spray drying,impregnation and mechanical mixing methods were adopted to prepare Fe2O3/Al2O3 oxygen carriers.To identify the appropriate technologies for batch preparation of the oxygen carriers,the four preparation methods were compared in terms of yield rate,preparation period,physical and chemical characteristics and performance in chemical looping combustion (CLC) of lignite.The experimental results show that freeze granulation has the highest yield rate of carrier with the best mechanical strength.CLC tests of lignite demonstrate that the oxygen carriers prepared by freeze granulation and spray drying bring the highest carbon conversion rate,followed by impregnation and mechanical mixing; and the oxygen carriers prepared by the first two methods have higher chemical reactivity and more stable performance.In the four reduction processes with oxygen carriers prepared by all the four preparation methods,CO2 capture efficiencies exceed 88%; the yield rate of CO2 increases with the rate of carbon conversion,finally approaching 100%; and the combustion efficiencies are above 90%.These indicate that the oxygen carriers prepared by the four methods all have good performances for CO2 capture and high utilization degree of the combustible components.Freeze granulation and spray drying methods can be considered preferentially for batch preparation of oxygen carriers for the CLC of lignite.%采用冷冻成粒法、喷雾干燥法、浸渍法、机械混合法批量制备了Fe2O3/Al2O3氧载体,从氧载体产率、制备周期、物理化学表征、煤化学链燃烧中氧载体性能等角度比较各种批量制备方法,确定合适的批量制备技术.实验结果表明,冷冻成粒法的氧载体产率较高,机械性能最优;与褐煤的化学链燃烧实验中,喷雾干燥法和冷冻成粒法制备的氧载体导致碳转化速率较快,然后依次为浸渍法和机械混合法;且前两种方法制备的氧载体的循环稳定性

  10. 化学链燃烧反应中LaFe1-xCoxO3载氧体的性能研究%PERFORMANCE STUDY OF LaFe1-xCoxO3 AS OXYGEN CARRIERS IN CHEMICAL-LOOPING COMBUSTION REACTION

    Institute of Scientific and Technical Information of China (English)

    梁皓; 尹泽群; 张喜文; 方向晨

    2013-01-01

    A series of LaFe1-xCoxO3 oxygen carriers with different Co content were prepared by citric acid complex method,and their properties were characterized by thermal analysis,X-ray diffraction,temperature program reduction and scanning electron microscopy.The catalytic performance of the prepared samples was investigated in chemical-looping combustion of CO.XRD results showed that LaFe1-xCoxO3 oxides possessed perovskite-type structure.TPR results indicated that oxidizing ability of LaCoO3 was stronger than that of LaFeO3.Especially,the sequential redox reaction revealed that LaCoO3 oxide exhibits high oxygen delivery capacity after 10 redox cycles,in each cycle the CO conversion is 100%.Also the structure of LaCoO3 oxide didn't change much after 10 cycles besides new network structure which was formed under high temperature.All the results showed that LaCoO3 was suit to be oxygen carrier in chemical-looping combustion owing to its high activity and stability.%采用柠檬酸络合法制备不同Co含量的LaFe1-xCoxO3系列复合氧化物载氧体.采用热分析、X射线衍射(XRD)、程序升温还原(TPR)和扫描电镜等手段对载氧体进行表征,并在化学链燃烧反应中进行性能评价.XRD表征结果表明,不同Co含量的LaFe1xCoxO3均能形成钙钛矿结构.TPR表征结果可以说明LaCoO3中的氧物种氧化能力强于LaFeO3.在连续10次化学链燃烧反应中,燃料CO全部被氧化,这归于LaCoO3持续供氧能力强的特点.LaCoO3循环10次后仍然保持钙钛矿结构不变,而且颗粒没有长大,只是颗粒之间形成了网状结构.通过该实验发现LaCoO3具有高活性和较强的稳定性,适合作化学链燃烧技术的载氧体.

  11. Fire Reterdant Chemicals Affecting Combustion Resistance of Wood

    OpenAIRE

    Yalçın ÖRS; Sönmez, Abdullah

    1998-01-01

    Wood is an important material used in construction elements. However since it can be affected by biotic and abiotic deteriorating agents, it should be treated with chemical impregnating materials prior to use. In this study, the effects of water-soluble impregnating chemicals on the combustion resistance of wood was investigated. For this purpose, panels were prepared with oriental beech wood (Fagus orientalis L.) and pine wood (Pinus silvestris L.), which are widely used in industry. These ...

  12. Chemical kinetics and combustion modelling with CFX 4

    Energy Technology Data Exchange (ETDEWEB)

    Stopford, P. [AEA Technology, Computational Fluid Dynamics Services Harwell, Oxfordshire (United Kingdom)

    1997-12-31

    The presentation describes some recent developments in combustion and kinetics models used in the CFX software of AEA Technology. Three topics are highlighted: the development of coupled solvers in a traditional `SIMPLE`-based CFD code, the use of detailed chemical kinetics mechanism via `look-up` tables and the application of CFD to large-scale multi-burner combustion plant. The aim is identify those physical approximations and numerical methods that are likely to be most useful in the future and those areas where further developments are required. (author) 6 refs.

  13. Chemical kinetic reaction mechanism for the combustion of propane

    Science.gov (United States)

    Jachimowski, C. J.

    1984-01-01

    A detailed chemical kinetic reaction mechanism for the combustion of propane is presented and discussed. The mechanism consists of 27 chemical species and 83 elementary chemical reactions. Ignition and combustion data as determined in shock tube studies were used to evaluate the mechanism. Numerical simulation of the shock tube experiments showed that the kinetic behavior predicted by the mechanism for stoichiometric mixtures is in good agrement with the experimental results over the entire temperature range examined (1150-2600K). Sensitivity and theoretical studies carried out using the mechanism revealed that hydrocarbon reactions which are involved in the formation of the HO2 radical and the H2O2 molecule are very important in the mechanism and that the observed nonlinear behavior of ignition delay time with decreasing temperature can be interpreted in terms of the increased importance of the HO2 and H2O2 reactions at the lower temperatures.

  14. High Temperature Chemical Kinetic Combustion Modeling of Lightly Methylated Alkanes

    Energy Technology Data Exchange (ETDEWEB)

    Sarathy, S M; Westbrook, C K; Pitz, W J; Mehl, M

    2011-03-01

    Conventional petroleum jet and diesel fuels, as well as alternative Fischer-Tropsch (FT) fuels and hydrotreated renewable jet (HRJ) fuels, contain high molecular weight lightly branched alkanes (i.e., methylalkanes) and straight chain alkanes (n-alkanes). Improving the combustion of these fuels in practical applications requires a fundamental understanding of large hydrocarbon combustion chemistry. This research project presents a detailed high temperature chemical kinetic mechanism for n-octane and three lightly branched isomers octane (i.e., 2-methylheptane, 3-methylheptane, and 2,5-dimethylhexane). The model is validated against experimental data from a variety of fundamental combustion devices. This new model is used to show how the location and number of methyl branches affects fuel reactivity including laminar flame speed and species formation.

  15. The chemical decontamination of the Callisto PWR loop

    International Nuclear Information System (INIS)

    The CALLISTO (Capability for Light water Irradiation in Steady state and Transient Operation) is a PWR experimental facility for scientific in-pile studies installed into the BR2 Material Test Reactor. Three experimental rigs, called In-Pile Sections (IPS), are installed in three reactor channels. They are connected to a common pressurized loop, which operates with representative PWR water chemistry (typically 400 ppm boron, 3,5 ppm lithium and 30 ccSTP/kg dissolved hydrogen). The IPSs can be provided with adequate instrumentation and be modified to perform valid irradiation studies in a high neutron flux and in a relevant thermos-hydraulic environment. During more than 15 years of operation, activation products have accumulated into the loop leading to a continuous increase of the dose rates at the work area. Consequently periodic maintenance and inspection operations have become more and more expensive in terms of collective dose uptake. In consultation with the internal and external safety authorities the decision has been made to proceed to the chemical closed-loop decontamination of the most important components of CALLISTO (heater, pressurizer, main and bleed flow coolers). The objective of reducing the dose rates without compromising the integrity of the operational loop has led to the combined use of known soft chemical decontamination products as KMnO4 and H2C2O4. About 10 GBq of Co-60 activity and 250 g of corrosion products were removed from the stainless steel CALLISTO loop. The systems involved had a total volume of 0,5 m3 and a surface area of 18 m2. All released activity and corrosion products were removed by ion exchange resins, leading to the generation of 2x150 liters of radioactive waste. The dose rate reduction factors in contact with the treated components varied between 2 and 12. The collective dose uptake of the entire operation (preparation - decontamination - clean-up) was about 5,5 man.mSv, and thereby in line with the ALARA estimations

  16. Combined chemical looping for energy storage and conversion

    Science.gov (United States)

    Galvita, Vladimir V.; Poelman, Hilde; Marin, Guy B.

    2015-07-01

    Combined chemical looping was demonstrated as novel concept of energy storage in a laboratory scale test. The proposed technology is able to store and release energy from redox chemical looping reactions combined with calcium looping. This process uses Fe3O4 and CaO, two low cost and environmentally friendly materials, while CH4 + CO2 serve as feed. During the reduction of Fe3O4 by CH4, both formation of carbon and metallic iron occur. CO2 acts as mediation gas to facilitate the metal/metal oxide redox reaction and carbon gasification into CO. CaO, on the other hand, is used for storage of CO2. Upon temperature rise, CaCO3 releases CO2, which re-oxidizes the carbon deposits and reduced Fe, thus producing carbon monoxide. The amount of produced CO is higher than the theoretical amount for Fe3O4, because carbon deposits from CH4 equally contribute to the CO yield. After each redox cycle, the material is regenerated, so that it can be used repeatedly, providing a stable process.

  17. Combustion chemical vapor desposited coatings for thermal barrier coating systems

    Energy Technology Data Exchange (ETDEWEB)

    Hampikian, J.M.; Carter, W.B. [Georgia Institute of Technology, Atlanta, GA (United States)

    1995-10-01

    The new deposition process, combustion chemical vapor deposition, shows a great deal of promise in the area of thermal barrier coating systems. This technique produces dense, adherent coatings, and does not require a reaction chamber. Coatings can therefore be applied in the open atmosphere. The process is potentially suitable for producing high quality CVD coatings for use as interlayers between the bond coat and thermal barrier coating, and/or as overlayers, on top of thermal barrier coatings.

  18. 化学链燃烧中LaNixFe1-xO3载氧体的性能研究%Performance of LaNixFe1-xO3 as Oxygen Carriers in Chemical-Looping Combustion Reaction

    Institute of Scientific and Technical Information of China (English)

    王钰佳; 梁皓; 张喜文; 孙万付; 方向晨

    2013-01-01

    A series of LaNixFe1-x O3 oxygen carriers with different Ni content was prepared by citric acid complex method, and their properties were characterized by thermal analysis, X-ray diffraction, temperature programmed reduction and scanning electron microscopy. The catalytic performances of the prepared samples were investigated in chemical-looping combustion of CO. The XRD results showed that LaNixFe1-x O3 oxides possessed perovskite-type structure. TPR results indicated that the oxidation ability of LaNix Fe1-x O3(x> 0) was stronger than that of LaFeO3. Especially, the sequential redox reaction revealed that LaFe0.5 Ni0.5 O3 oxide exhibited high oxygen delivery capacity after 10 redox cycles, and CO conversion ratio was above 95% in each cycle. The structure of LaFe0.5 Ni0.5 O3 oxide did not change obviously after 10 cycles except some little particles formed on big particles due to heat release in the oxidation processes.%采用柠檬酸络合法制备了不同Ni含量的LaNixFe1-xO3系列复合氧化物载氧体.采用热分析、X射线衍射、程序升温还原和扫描电境等手段对载氧体进行了表征,并在化学链燃烧反应中进行性能评价.XRD表征结果表明不同Ni含量的LaNixFe1-xO3均能形成钙钛矿结构,TPR表征结果表明随Ni含量增加,LNixaFe1-xO3上氧数量增加,还原能力增强.在连续十次化学链燃烧反应中,95%一氧化碳在LaFe0.5Ni0.5O3上被氧化,扫描电境照片发现部分载氧体颗粒出现破碎、烧结现象.

  19. Chemical Kinetics of Hydrocarbon Ignition in Practical Combustion Systems

    Energy Technology Data Exchange (ETDEWEB)

    Westbrook, C.K.

    2000-07-07

    Chemical kinetic factors of hydrocarbon oxidation are examined in a variety of ignition problems. Ignition is related to the presence of a dominant chain branching reaction mechanism that can drive a chemical system to completion in a very short period of time. Ignition in laboratory environments is studied for problems including shock tubes and rapid compression machines. Modeling of the laboratory systems are used to develop kinetic models that can be used to analyze ignition in practical systems. Two major chain branching regimes are identified, one consisting of high temperature ignition with a chain branching reaction mechanism based on the reaction between atomic hydrogen with molecular oxygen, and the second based on an intermediate temperature thermal decomposition of hydrogen peroxide. Kinetic models are then used to describe ignition in practical combustion environments, including detonations and pulse combustors for high temperature ignition, and engine knock and diesel ignition for intermediate temperature ignition. The final example of ignition in a practical environment is homogeneous charge, compression ignition (HCCI) which is shown to be a problem dominated by the kinetics intermediate temperature hydrocarbon ignition. Model results show why high hydrocarbon and CO emissions are inevitable in HCCI combustion. The conclusion of this study is that the kinetics of hydrocarbon ignition are actually quite simple, since only one or two elementary reactions are dominant. However, there are many combustion factors that can influence these two major reactions, and these are the features that vary from one practical system to another.

  20. Experimental investigation of the chemical looping method on a 1 MW pilot plant

    International Nuclear Information System (INIS)

    Attempting to counteract the consequences of climate change, leading industrial nations have agreed on reducing their CO2 emissions significantly. To reach these reduction goals, it is essential to reduce the CO2 emissions in the field of energy conversion. This PHD thesis covers the field of chemical looping combustion, a technology that uses fossil fuels for energy conversion with inherent capture of CO2. Since the research regarding chemical looping had so far focused mainly on lab scale or small scale experiments, a 1 MW pilot plant has been erected at Technische Universitaet Darmstadt in order to investigate the process in a semi-industrial scale and to check the process efficiency with commercially usable equipment. This pilot consists of two interconnected fluidized bed reactors and has an overall height of more than 11 m. In this thesis, some experiments with ilmenite - used as the oxygen carrier - are explained. Furthermore, the design, erection and commissioning of the pilot plant are presented as well as the results of the first test campaigns. The evaluation of the latter proves that the process can be handled in the design configuration and that CO2 can be safely captured in a pilot plant of this scale.

  1. A multipurpose reduced chemical-kinetic mechanism for methanol combustion

    Science.gov (United States)

    Fernández-Tarrazo, Eduardo; Sánchez-Sanz, Mario; Sánchez, Antonio L.; Williams, Forman A.

    2016-07-01

    A multipurpose reduced chemical-kinetic mechanism for methanol combustion comprising 8 overall reactions and 11 reacting chemical species is presented. The development starts by investigating the minimum set of elementary reactions needed to describe methanol combustion with reasonable accuracy over a range of conditions of temperature, pressure, and composition of interest in combustion. Starting from a 27-step mechanism that has been previously tested and found to give accurate predictions of ignition processes for these conditions, it is determined that the addition of 11 elementary reactions taken from its basis (San Diego) mechanism extends the validity of the description to premixed-flame propagation, strain-induced extinction of non-premixed flames, and equilibrium composition and temperatures, giving results that compare favourably with experimental measurements and also with computations using the 247-step detailed San Diego mechanism involving 50 reactive species. Specifically, premixed-flame propagation velocities and extinction strain rates for non-premixed counterflow flames calculated with the 38-step mechanism show departures from experimental measurements and detailed-chemistry computations that are roughly on the order of 10%, comparable with expected experimental uncertainties. Similar accuracy is found in comparisons of autoignition times over the range considered, except at very high temperatures, under which conditions the computations tend to overpredict induction times for all of the chemistry descriptions tested. From this 38-step mechanism, the simplification is continued by introducing steady-state approximations for the intermediate species CH3, CH4, HCO, CH3O, CH2OH, and O, leading to an 8-step reduced mechanism that provides satisfactory accuracy for all conditions tested. The flame computations indicate that thermal diffusion has a negligible influence on methanol combustion in all cases considered and that a mixture-average species

  2. Automotive fuels and internal combustion engines: a chemical perspective.

    Science.gov (United States)

    Wallington, T J; Kaiser, E W; Farrell, J T

    2006-04-01

    Commercial transportation fuels are complex mixtures containing hundreds or thousands of chemical components, whose composition has evolved considerably during the past 100 years. In conjunction with concurrent engine advancements, automotive fuel composition has been fine-tuned to balance efficiency and power demands while minimizing emissions. Pollutant emissions from internal combustion engines (ICE), which arise from non-ideal combustion, have been dramatically reduced in the past four decades. Emissions depend both on the engine operating parameters (e.g. engine temperature, speed, load, A/F ratio, and spark timing) and the fuel. These emissions result from complex processes involving interactions between the fuel and engine parameters. Vehicle emissions are comprised of volatile organic compounds (VOCs), CO, nitrogen oxides (NO(x)), and particulate matter (PM). VOCs and NO(x) form photochemical smog in urban atmospheres, and CO and PM may have adverse health impacts. Engine hardware and operating conditions, after-treatment catalysts, and fuel composition all affect the amount and composition of emissions leaving the vehicle tailpipe. While engine and after-treatment effects are generally larger than fuel effects, engine and after-treatment hardware can require specific fuel properties. Consequently, the best prospects for achieving the highest efficiency and lowest emissions lie with optimizing the entire fuel-engine-after-treatment system. This review provides a chemical perspective on the production, combustion, and environmental aspects of automotive fuels. We hope this review will be of interest to workers in the fields of chemical kinetics, fluid dynamics of reacting flows, atmospheric chemistry, automotive catalysts, fuel science, and governmental regulations. PMID:16565750

  3. Combustion chemical vapor deposited coatings for thermal barrier coating systems

    Energy Technology Data Exchange (ETDEWEB)

    Hampikian, J.M.; Carter, W.B. [Georgia Institute of Technology, Atlanta, GA (United States). School of Materials Science and Engineering

    1995-12-31

    The new deposition process, combustion chemical vapor deposition, shows a great deal of promise in the area of thermal barrier coating systems. This technique produces dense, adherent coatings, and does not require a reaction chamber. Coatings can therefore be applied in the open atmosphere. The process is potentially suitable for producing high quality CVD coatings for use as interlayers between the bond coat and thermal barrier coating, and/or as overlayers, on top of thermal barrier coatings. In this report, the evaluation of alumina and ceria coatings on a nickel-chromium alloy is described.

  4. Critical evaluation of Jet-A spray combustion using propane chemical kinetics in gas turbine combustion simulated by KIVA-2

    Science.gov (United States)

    Nguyen, H. L.; Ying, S.-J.

    1990-07-01

    Jet-A spray combustion has been evaluated in gas turbine combustion with the use of propane chemical kinetics as the first approximation for the chemical reactions. Here, the numerical solutions are obtained by using the KIVA-2 computer code. The KIVA-2 code is the most developed of the available multidimensional combustion computer programs for application of the in-cylinder combustion dynamics of internal combustion engines. The released version of KIVA-2 assumes that 12 chemical species are present; the code uses an Arrhenius kinetic-controlled combustion model governed by a four-step global chemical reaction and six equilibrium reactions. Researchers efforts involve the addition of Jet-A thermophysical properties and the implementation of detailed reaction mechanisms for propane oxidation. Three different detailed reaction mechanism models are considered. The first model consists of 131 reactions and 45 species. This is considered as the full mechanism which is developed through the study of chemical kinetics of propane combustion in an enclosed chamber. The full mechanism is evaluated by comparing calculated ignition delay times with available shock tube data. However, these detailed reactions occupy too much computer memory and CPU time for the computation. Therefore, it only serves as a benchmark case by which to evaluate other simplified models. Two possible simplified models were tested in the existing computer code KIVA-2 for the same conditions as used with the full mechanism. One model is obtained through a sensitivity analysis using LSENS, the general kinetics and sensitivity analysis program code of D. A. Bittker and K. Radhakrishnan. This model consists of 45 chemical reactions and 27 species. The other model is based on the work published by C. K. Westbrook and F. L. Dryer.

  5. Chemical Processes Related to Combustion in Fluidised Bed

    Energy Technology Data Exchange (ETDEWEB)

    Steenari, Britt-Marie; Lindqvist, Oliver [Chalmers Univ. of Technology, Goeteborg (Sweden). Dept. of Environmental Inorganic Chemistry

    2002-12-01

    with evaluation of other biomass ash particles and, as an extension, the speciation of Cu and Zn will be studied as well. Ash fractions from combustion of MSW in a BFB boiler have been investigated regarding composition and leaching properties, i.e. environmental impact risks. The release of salts from the cyclone ash fraction can be minimised by the application of a simple washing process, thus securing that the leaching of soluble substances stays within the regulative limits. The MSW ash - water systems contain some interesting chemical issues, such as the interactions between Cr(VI) and reducing substances like Al-metal. The understanding of such chemical processes is important since it gives a possibility to predict effects of a change in ash composition. An even more detailed understanding of interactions between a solution containing ions and particle surfaces can be gained by theoretical modelling. In this project (and with additional unding from Aangpannefoereningens Forskningsstiftelse) a theoretical description of ion-ion interactions and the solid-liquid-interface has been developed. Some related issues are also included in this report. The publication of a paper on the reactions of ammonia in the presence of a calcining limestone surface is one of them. A review paper on the influence of combustion conditions on the properties of fly ash and its applicability as a cement replacement in concrete is another. The licentiate thesis describing the sampling and measurement of Cd in flue gas is also included since it was finalised during the present period. A co-operation project involving the Geology Dept. at Goeteborg Univ. and our group is briefly discussed. This project concerns the utilisation of granules produced from wood ash and dolomite as nutrient source for forest soil. Finally, the plans for our flue gas simulator facility are discussed.

  6. A new theory of chemical method to prevent spontaneous combustion of coal

    Institute of Scientific and Technical Information of China (English)

    LU Wei

    2009-01-01

    In order to prevent spontaneous combustion of coal from the source, based on the study on the mechanism of spontaneous combustion of coal, especially the process of coal to self-ignite and different activate structures have different activation for oxidization, the new theory and mechanism with chemical inhibition that can change the tendency of spontaneous combustion of coal and let the activate structures deactivate were brought forward. Therefore, coal was not self-ignited under a certain temperature when being chemically inhibited.

  7. Closed loop chemical systems for energy storage and transmission (chemical heat pipe). Final report

    Energy Technology Data Exchange (ETDEWEB)

    Vakil, H.B.; Flock, J.W.

    1978-02-01

    The work documents the anlaysis of closed loop chemical systems for energy storage and transmission, commonly referred to as the Chemical Heat Pipe (CHP). Among the various chemical reaction systems and sources investigated, the two best systems were determined to be the high temperature methane/steam reforming reaction (HTCHP) coupled to a Very High Temperature Gas Cooled Reactor (VHTR) and the lower temperature, cyclohexane dehydrogenation reaction (LTCHP) coupled to existing sources such as coal or light water reactors. Solar and other developing technologies can best be coupled to the LTCHP. The preliminary economic and technical analyses show that both systems could transport heat at an incremental cost of approximately $1.50/GJ/160 km (in excess of the primary heat cost of $2.50/GJ), at system efficiencies above 80%. Solar heat can be transported at an incremental cost of $3/GJ/160 km. The use of the mixed feed evaporator concept developed in this work contributes significantly to reducing the transportation cost and increasing the efficiency of the system. The LTCHP shows the most promise of the two systems if the technical feasibility of the cyclic closed loop chemical reaction system can be established. An experimental program for establishing this feasibility is recommended. Since the VHTR is several years away from commercial demonstration and the HTCHP chemical technology is well developed, future HTCHP programs should be aimed at VHTR and interface problems.

  8. Combined oxides as oxygen-carrier material for chemical-looping with oxygen uncoupling

    International Nuclear Information System (INIS)

    Highlights: • Manganese-based combined oxides are examined for chemical-looping combustion applications. • Promising compositions includes (MnyFe1−y)Ox, (MnySi1−y)Ox and CaMnO3−δ. • Study includes thermodynamic analysis and overview of current experimental experiences. - Abstract: Oxygen-carrier materials for chemical-looping with oxygen uncoupling (CLOU) must be capable of taking up and releasing gas-phase O2 at conditions relevant for generation of heat and power. In principle, the capability of a certain material to do so is determined by its thermodynamic properties. This paper provides an overview of the possibility to design feasible oxygen carrier materials from combined oxides, i.e. oxides with crystal structures that include several different cations. Relevant literature is reviewed and the thermodynamic properties and key characteristics of a few selected combined oxide systems are calculated and compared to experimental data. The general challenges and opportunities of the combined oxide concept are discussed. The focus is on materials with manganese as one of its components and the following families of compounds and solid solutions have been considered: (MnyFe1−y)Ox, (MnySi1−y)Ox, CaMnO3−δ, (NiyMn1−y)Ox, (MnyCu1−y)Ox and (MnyMg1−y)Ox. In addition to showing promise from a thermodynamic point of view, reactivity data from experimental investigations suggests that the rate of O2 release can be high for all systems. Thus these combined oxides could also be very suitable for practical application

  9. An investigation of synthetic fuel production via chemical looping.

    Science.gov (United States)

    Zeman, Frank; Castaldi, Marco

    2008-04-15

    Producing liquid hydrocarbon fuels with a reduced greenhouse gas emissions profile would ease the transition to a carbon-neutral energy sector with the transportation industry being the immediate beneficiary followed by the power industry. Revolutionary solutions in transportation, such as electricity and hydrogen, depend on the deployment of carbon capture and storage technologies and/or renewable energy systems. Additionally, high oil prices may increase the development of unconventional sources, such as tar sands, that have a higher emissions profile. One process that is gaining interest is a system for producing reduced carbon fuels though chemical looping technologies. An investigation of the implications of such a process using methane and carbon dioxide that is reformed to yield methanol has been done. An important aspect of the investigation is the use of off-the-shelf technologies to achieve the results. The ability of the process to yield reduced emissions fuels depends on the source for the feed and process heat. For the range of conditions considered, the emissions profile of methanol produced in this method varies from 0.475 to 1.645 moles carbon dioxide per mole methanol. The upper bound can be lowered to 0.750 by applying CCS and/ or using nonfossil heat sources for the reforming. The process provides an initial pathway to incorporate CO2 into fuels independent of electrolytic hydrogen or developments in other sectors of the economy. PMID:18497114

  10. Process/Equipment Co-Simulation on Syngas Chemical Looping Process

    Energy Technology Data Exchange (ETDEWEB)

    Zeng, Liang; Zhou, Qiang; Fan, Liang-Shih

    2012-09-30

    The chemical looping strategy for fossil energy applications promises to achieve an efficient energy conversion system for electricity, liquid fuels, hydrogen and/or chemicals generation, while economically separate CO{sub 2} by looping reaction design in the process. Chemical looping particle performance, looping reactor engineering, and process design and applications are the key drivers to the success of chemical looping process development. In order to better understand and further scale up the chemical looping process, issues such as cost, time, measurement, safety, and other uncertainties need to be examined. To address these uncertainties, advanced reaction/reactor modeling and process simulation are highly desired and the modeling efforts can accelerate the chemical looping technology development, reduce the pilot-scale facility design time and operating campaigns, as well as reduce the cost and technical risks. The purpose of this work is thus to conduct multiscale modeling and simulations on the key aspects of chemical looping technology, including particle reaction kinetics, reactor design and operation, and process synthesis and optimization.

  11. Process/Engineering Co-Simulation of Oxy-Combustion and Chemical Looping Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Sloan, David [Alstom Power Inc., Windsor, CT (United States)

    2013-03-01

    Over the past several years, the DOE has sponsored various funded programs, collectively referred to as Advanced Process Engineering Co-Simulator (APECS) programs, which have targeted the development of a steady-state simulator for advanced power plants. The simulator allows the DOE and its contractors to systematically evaluate various power plant concepts, either for preliminary conceptual design or detailed final design.

  12. 惰性载体Al_2O_3对Fe_2O_3及CuO氧载体煤化学链燃烧的影响%Effect of Inert Support Al_2O_3 on the Chemical Looping Combustion of Coal With Fe_2O_3 and CuO-based Oxygen Carrier

    Institute of Scientific and Technical Information of China (English)

    王保文; 赵海波; 郑瑛; 柳朝晖; 郑楚光; 晏蓉

    2011-01-01

    氧载体是煤化学链燃烧技术的基础,惰性载体则是其中的必要组成部分,起着重要的作用。以Al2O3作为典型惰性载体,采用热重分析仪、红外频谱仪、场发射扫描电镜和能谱分析仪以及X衍射仪,对六盘水贫煤与Fe2O3、CuO基氧载体的反应进行了详细的研究。研究发现,Al2O3的引入,使得Fe2O3、CuO基氧载体表面积增大、孔径分布更为优化,而且对氧载体与六盘水贫煤一次热解产物的反应是有利的,能够促进氧载体中更多晶格氧的传递,Fe2O3基氧载体中有更多的Fe2O3还原为低于Fe3O4价态的氧化物,而CuO基氧载体中CuO除了还原为Cu、Cu2O外,其中的CuAl2O4也有一定的反应活性,被还原为CuAlO2。与LPS煤反应时,Fe2O3深度还原产物与部分Al2O3及煤中的SiO2反应生成Fe3Al2(SiO4)3,而CuO则与Al2O3及六盘水贫煤反应生成了(Cu0.215Mg1.785)(Al4Si5O18)复合物。%Oxygen carrier(OC) is the basis for chemical looping combustion of coal and inert support is the necessary part of OC.Al2O3 was adopted as the typical inert support and the reaction of Liupanshui(LPS) coal with Fe2O3,CuO based OC was systematically investigated by various experimental means,including thermogravimetric analysis(TGA),Fourier transform infrared spectroscopy(FTIR),field scanning electron microscopy coupled with energy-dispersive X-ray spectrometry(FSEM-EDX) and X-ray diffraction(XRD) analysis.It was found that,the introduction of Al2O3 to Fe2O3 and CuO made the surface areas of these two OC greatly increased and the pore distribution more optimized,which benefited the primary gaseous products of LPS coal to react with Fe2O3 and CuO.Furthermore,during the reaction of LPS with these two OC,the optimized pore size distribution promoted more sufficient reaction of LPS coal with Fe2O3,and thus more Fe2O3 was reduced into lower valence oxides than Fe3O4;but for CuO based OC,their solid reduced products with

  13. Mass, energy, and exergy balance analysis of chemical looping with oxygen uncoupling (CLOU) process

    International Nuclear Information System (INIS)

    Highlights: • A CLOU reactor system using a CuO-based OC and coal as fuel is analyzed. • Possible operational regions for the chosen OC are identified. • Different heat balance scenarios are investigated. • The second-law efficiency of the system is evaluated. • Various design aspects and process modelling relationships are discussed. - Abstract: Chemical looping with oxygen uncoupling (CLOU) is a promising concept for efficient combustion of solid fuels with an inherent capture of the greenhouse gas CO2. This paper presents a CLOU process scheme with stoichiometric mass, energy, and exergy balances. A CLOU reactor system using medium volatile bituminous coal as fuel and silica-supported CuO as an oxygen carrier is analyzed. The analysis includes the estimation of various design and operational parameters, thermal considerations, and evaluation of the overall performance. The operation of a reactor system of two interacting circulating fluidized beds (CFBs) is greatly influenced by the hydrodynamics. For the CuO oxygen carrier, the hydrodynamic operating range appeared feasible considering the maximum solid circulation rates in current CFB boilers. Depending upon the reactor temperatures, oxygen carrier inventories of 400–680 kg/MW in the system were found necessary for stoichiometric combustion of the fuel. The temperature difference between the reactors should not exceed 50 °C, as otherwise, problems may arise with the heat balance. Exergetic efficiencies in the range of 63–70% were obtained for different combinations of relevant design parameters. It is evident that the possible operating conditions in the system are closely related to the properties of the chosen oxygen carrier. However, the calculation procedure and design criteria presented here are applicable to any oxygen carrier to be used in the process

  14. Combustion flame-plasma hybrid reactor systems, and chemical reactant sources

    Science.gov (United States)

    Kong, Peter C

    2013-11-26

    Combustion flame-plasma hybrid reactor systems, chemical reactant sources, and related methods are disclosed. In one embodiment, a combustion flame-plasma hybrid reactor system comprising a reaction chamber, a combustion torch positioned to direct a flame into the reaction chamber, and one or more reactant feed assemblies configured to electrically energize at least one electrically conductive solid reactant structure to form a plasma and feed each electrically conductive solid reactant structure into the plasma to form at least one product is disclosed. In an additional embodiment, a chemical reactant source for a combustion flame-plasma hybrid reactor comprising an elongated electrically conductive reactant structure consisting essentially of at least one chemical reactant is disclosed. In further embodiments, methods of forming a chemical reactant source and methods of chemically converting at least one reactant into at least one product are disclosed.

  15. Investigation of Chemical Kinetics on Soot Formation Event of n-Heptane Spray Combustion

    DEFF Research Database (Denmark)

    Pang, Kar Mun; Jangi, Mehdi; Bai, Xue-Song;

    2014-01-01

    In this reported work, 2-dimsensional computational fluid dynamics studies of n-heptane combustion and soot formation processes in the Sandia constant-volume vessel are carried out. The key interest here is to elucidate how the chemical kinetics affects the combustion and soot formation events. N...

  16. An insight into chemical kinetics and turbulence-chemistry interaction modeling in flameless combustion

    Directory of Open Access Journals (Sweden)

    Amir Azimi, Javad Aminian

    2015-01-01

    Full Text Available Computational Fluid Dynamics (CFD study of flameless combustion condition is carried out by solving the Reynolds-Averaged Navier-Stokes (RANS equations in the open-source CFD package of OpenFOAM 2.1.0. Particular attention is devoted to the comparison of three global and detailed chemical mechanisms using the Partially Stirred Reactor (PaSR combustion model for the turbulence-chemistry interaction treatment. The OpenFOAM simulations are assessed against previously published CFD results using the Eddy Dissipation Concept (EDC combustion model as well as the experimental data available in the literature. Results show that global chemical mechanisms provide acceptable predictions of temperature and major species fields in flameless mode with much lower computational costs comparing with the detailed chemical mechanisms. However, incorporation of detailed chemical mechanisms with proper combustion models is crucial to account for finite-rate chemistry effects and accurately predict net production of minor species.

  17. Chemical reduction of complex kinetic models of combustion; Reduction chimique des modeles cinetiques complexes de combustion

    Energy Technology Data Exchange (ETDEWEB)

    Fournet, R.; Glaude, P.A.; Warth, V.; Battin-Leclerc, F.; Scacchi, G.; Come, G.M. [Institut National Polytechnique de Lorraine, Ecole Nationale Superieure des Industries Chimiques, CNRS UMR 7630, INPL ENSIC, Dept. de Chimie Physique des Reacteurs, 54 - Nancy (France)

    2001-07-01

    This paper presents an automatized method allowing to notably reduce the size of the primary mechanism of alkane combustion. The free radicals having the same raw formulation and the same functional groups are presented in a global way as a unique species. In this way, the number of radicals can be divided by a factor of 16 in the case of n-heptane combustion. The kinetic parameters linked with the global mechanism are obtained from a weighted average of the kinetic constants of the detailed mechanism, and this without any adjustment.The simulations performed for the combustion mechanisms of the n-heptane and of a mixture of n-heptane and 2,2,3 trimethyl butane are presented in order to show the validity of the proposed method. (J.S.)

  18. Investigation into Syngas Generation from Solid Fuel Using CaSO4-based Chemical Looping Gasification Process

    Institute of Scientific and Technical Information of China (English)

    LIU Yongzhuo; GUO Qingjie

    2013-01-01

    Chemical-looping gasification(CLG)is a novel process for syngas generation from solid fuels,sharing the same basic principles as chemical-looping combustion(CLC).It also uses oxygen carriers(mainly metal oxide and calcium sulfate)to transfer heat and oxygen to the fuel.In this paper,the primary investigation into the CLG process with CaSO4 as oxygen carrier was carried out by thermodynamic analysis and experiments in the tube reactor.Sulfur-contained gas emission was mainly H2S rather than SO2 in the CLG process,showing some different features from the CLC.The mass and heat balance of CLG processes were calculated thermodynamically to determinate the auto-thermal operating conditions with different CaSO4/C and steam/C molar ratios.It was found that the CaSO4/C molar ratio should be higher than 0.2 to reach auto-thermal balance.The effect of temperature on the reactions between oxygen carrier and coal was investigated based on Gibbs free energy minimum method and experimental results.It indicated that high temperature favored the CLG process in the fuel reactor and part of syngas was consumed to compensate for auto-thermal system.

  19. Combustible radioactive waste treatment by incineration and chemical digestion

    International Nuclear Information System (INIS)

    A review is given of present and planned combustible radioactive waste treatment systems in the US. Advantages and disadvantages of various systems are considered. Design waste streams are discussed in relation to waste composition, radioactive contaminants by amount and type, and special operating problems caused by the waste

  20. Rapid computation of chemical equilibrium composition - An application to hydrocarbon combustion

    Science.gov (United States)

    Erickson, W. D.; Prabhu, R. K.

    1986-01-01

    A scheme for rapidly computing the chemical equilibrium composition of hydrocarbon combustion products is derived. A set of ten governing equations is reduced to a single equation that is solved by the Newton iteration method. Computation speeds are approximately 80 times faster than the often used free-energy minimization method. The general approach also has application to many other chemical systems.

  1. An insight into chemical kinetics and turbulence-chemistry interaction modeling in flameless combustion

    OpenAIRE

    Amir Azimi, Javad Aminian

    2015-01-01

    Computational Fluid Dynamics (CFD) study of flameless combustion condition is carried out by solving the Reynolds-Averaged Navier-Stokes (RANS) equations in the open-source CFD package of OpenFOAM 2.1.0. Particular attention is devoted to the comparison of three global and detailed chemical mechanisms using the Partially Stirred Reactor (PaSR) combustion model for the turbulence-chemistry interaction treatment. The OpenFOAM simulations are assessed against previously published CFD results usi...

  2. Large Eddy Simulation of Turbulent Combustion with Chemical Kinetics

    OpenAIRE

    Panjwani, Balram

    2011-01-01

    The present doctoral thesis studies and develops methodologies for turbulent combustion with the Large Eddy Simulation (LES). Three main objectives for present doctoral thesis were.First, development of LES methodology in curvilinear coordinates. LES formulation in curvilinear coordinates can be achieved in two ways, (1) conventional approach, where filtering is performed prior to the transformation, and (2) alternate approach, where filtering is performed after the transformation. In present...

  3. Equilibrium thermodynamic analyses of methanol production via a novel Chemical Looping Carbon Arrestor process

    International Nuclear Information System (INIS)

    Highlights: • A novel Chemical Looping Carbon Arrestor Reforming process has been developed. • Energy efficiency of the process is found to be ∼64–70%. • The process emits only about 0.14 mole of carbon dioxide per mole of methanol. • The process offers an efficient and low-emission option for methanol production. - Abstract: Methanol economy is considered as an alternative to hydrogen economy due to the better handling and storage characteristics of methanol fuel than liquid hydrogen. This paper is concerned about a comprehensive equilibrium thermodynamic analysis carried out on methanol production via an innovative Chemical Looping Carbon Arrestor/Reforming process being developed at the University of Newcastle in order to reduce both energy consumption and carbon emissions. The detailed simulation revealed thermodynamic limitations within the Chemical Looping Carbon Reforming process however on the other hand it also confirmed that the new concept is a low energy requirement and low emission option compared to other methanol production technologies. Specifically, the mass and energy balance study showed that the Chemical Looping Carbon Reforming process typically consumes approximately 0.76–0.77 mole methane, 0.25–0.27 mole carbon dioxide, 0.49–0.50 mole water, and 0.51 mole iron oxide (in a chemical looping manner) per mole of methanol production. Moreover, the energy efficiency of Chemical Looping Carbon Reforming process was found to be ∼64–70% and its emission profile was found as low as 0.14 mole carbon dioxide per mole of methanol, which is about 82–88% less than the conventional methanol production process and well below the emission levels of other emerging methanol production technologies

  4. Chemical Kinetics in Support of Syngas Turbine Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Dryer, Frederick

    2007-07-31

    This document is the final report on an overall program formulated to extend our prior work in developing and validating kinetic models for the CO/hydrogen/oxygen reaction by carefully analyzing the individual and interactive behavior of specific elementary and subsets of elementary reactions at conditions of interest to syngas combustion in gas turbines. A summary of the tasks performed under this work are: 1. Determine experimentally the third body efficiencies in H+O{sub 2}+M = HO{sub 2}+M (R1) for CO{sub 2} and H{sub 2}O. 2. Using published literature data and the results in this program, further develop the present H{sub 2}/O{sub 2}/diluent and CO/H{sub 2}/O{sub 2}/diluent mechanisms for dilution with CO{sub 2}, H{sub 2}O and N{sub 2} through comparisons with new experimental validation targets for H{sub 2}-CO-O{sub 2}-N{sub 2} reaction kinetics in the presence of significant diluent fractions of CO{sub 2} and/or H{sub 2}O, at high pressures. (task amplified to especially address ignition delay issues, see below). 3. Analyze and demonstrate issues related to NOx interactions with syngas combustion chemistry (task amplified to include interactions of iron pentacarbonyl with syngas combustion chemistry, see below). 4. Publish results, including updated syngas kinetic model. Results are summarized in this document and its appendices. Three archival papers which contain a majority of the research results have appeared. Those results not published elsewhere are highlighted here, and will appear as part of future publications. Portions of the work appearing in the above publications were also supported in part by the Department of Energy under Grant No. DE-FG02-86ER-13503. As a result of and during the research under the present contract, we became aware of other reported results that revealed substantial differences between experimental characterizations of ignition delays for syngas mixtures and ignition delay predictions based upon homogenous kinetic modeling. We

  5. Investigation of Chemical Kinetics on Soot Formation Event of n-Heptane Spray Combustion

    DEFF Research Database (Denmark)

    Pang, Kar Mun; Jangi, Mehdi; Bai, Xue-Song;

    2014-01-01

    In this reported work, 2-dimsensional computational fluid dynamics studies of n-heptane combustion and soot formation processes in the Sandia constant-volume vessel are carried out. The key interest here is to elucidate how the chemical kinetics affects the combustion and soot formation events....... Numerical computation is performed using OpenFOAM and chemistry coordinate mapping (CCM) approach is used to expedite the calculation. Three n-heptane kinetic mechanisms with different chemistry sizes and comprehensiveness in oxidation pathways and soot precursor formation are adopted. The three examined...... chemical models use acetylene (C2H2), benzene ring (A1) and pyrene (A4) as soot precursor. They are henceforth addressed as nhepC2H2, nhepA1 and nhepA4, respectively for brevity. Here, a multistep soot model is coupled with the spray combustion solver to simulate the soot formation/oxidation processes...

  6. Phase transition of strongly interacting matter with a chemical potential dependent Polyakov loop potential

    Science.gov (United States)

    Shao, Guo-yun; Tang, Zhan-duo; Di Toro, Massimo; Colonna, Maria; Gao, Xue-yan; Gao, Ning

    2016-07-01

    We construct a hadron-quark two-phase model based on the Walecka-quantum hadrodynamics and the improved Polyakov-Nambu-Jona-Lasinio (PNJL) model with an explicit chemical potential dependence of Polyakov loop potential (μ PNJL model). With respect to the original PNJL model, the confined-deconfined phase transition is largely affected at low temperature and large chemical potential. Using the two-phase model, we investigate the equilibrium transition between hadronic and quark matter at finite chemical potentials and temperatures. The numerical results show that the transition boundaries from nuclear to quark matter move towards smaller chemical potential (lower density) when the μ -dependent Polyakov loop potential is taken. In particular, for charge asymmetric matter, we compute the local asymmetry of u , d quarks in the hadron-quark coexisting phase, and analyze the isospin-relevant observables possibly measurable in heavy-ion collision (HIC) experiments. In general new HIC data on the location and properties of the mixed phase would bring relevant information on the expected chemical potential dependence of the Polyakov loop contribution.

  7. Three-loop HTLpt thermodynamics at finite temperature and isospin chemical potential

    CERN Document Server

    Andersen, Jens O; Mustafa, Munshi G; Strickland, Michael

    2015-01-01

    In a previous paper (JHEP {\\bf 05} (2014) 27), we calculated the three-loop thermodynamic potential of QCD at finite temperature $T$ and quark chemical potentials $\\mu_q$ using the hard-thermal-loop perturbation theory (HTLpt) reorganization of finite temperature and density QCD. The result allows us to study the thermodynamics of QCD at finite temperature and isospin chemical potential $\\mu_I$. We calculate the pressure, energy density, and entropy density, the trace anomaly, and the speed of sound at zero and nonzero $\\mu_I$. The second, fourth, and sixth-order isospin susceptibilities are calculated at zero $\\mu_I$. Our results can be directly compared to lattice QCD without Taylor expansions around $\\mu_q=0$ since QCD has no sign problem at finite isospin chemical potential.

  8. Chemical kinetic simulation of kerosene combustion in an individual flame tube

    Directory of Open Access Journals (Sweden)

    Wen Zeng

    2014-05-01

    Full Text Available The use of detailed chemical reaction mechanisms of kerosene is still very limited in analyzing the combustion process in the combustion chamber of the aircraft engine. In this work, a new reduced chemical kinetic mechanism for fuel n-decane, which selected as a surrogate fuel for kerosene, containing 210 elemental reactions (including 92 reversible reactions and 26 irreversible reactions and 50 species was developed, and the ignition and combustion characteristics of this fuel in both shock tube and flat-flame burner were kinetic simulated using this reduced reaction mechanism. Moreover, the computed results were validated by experimental data. The calculated values of ignition delay times at pressures of 12, 50 bar and equivalence ratio is 1.0, 2.0, respectively, and the main reactants and main products mole fractions using this reduced reaction mechanism agree well with experimental data. The combustion processes in the individual flame tube of a heavy duty gas turbine combustor were simulated by coupling this reduced reaction mechanism of surrogate fuel n-decane and one step reaction mechanism of surrogate fuel C12H23 into the computational fluid dynamics software. It was found that this reduced reaction mechanism is shown clear advantages in simulating the ignition and combustion processes in the individual flame tube over the one step reaction mechanism.

  9. Open-loop control of combustion instabilities in a model gas turbine combustor*

    Science.gov (United States)

    Stone, Christopher; Menon, Suresh

    2003-05-01

    The effect of premixer-induced inlet swirl on the stability of a model swirl-stabilized, lean-premixed gas turbine combustor has been numerically investigated using the large-eddy simulation methodology. The unsteady vortex-flame and acoustic-flame interactions are captured in this study using a thin-flame model that includes an ability to account for the variation in inlet equivalence ratio. Comparisons are made, based on fluid particle trajectories, between the structure of the recirculation regions. It is shown that only for high swirl does a region of flow recirculation, often called vortex breakdown(VB), occur in the centreline region of the dump combustor. This VB region helps to stabilize the flame and results in significant attenuation of the fluctuating pressure amplitudes, p'. The reduced p' amplitudes are accompanied by reduced longitudinal flame-front oscillations and reduced coherence in the shed vortices. A methodology for open-loop control based on the modulation of incoming fuel-air equivalence ratio is investigated. It is demonstrated that combustor pressure fluctuations respond much more rapidly to these changes compared to earlier studies of inlet swirl number modulation. The impact of these changes on flame stability and overall dynamics is analysed and discussed. Finally, the impact of imperfect mixedness in the incoming fuel-air mixture is also analysed and it is shown that the pressure oscillation amplitude is actually reduced under these conditions.

  10. Combustion in Homogeneous Charge Compression Ignition Engines: Experiments and Detailed Chemical Kinetic Simulations

    Energy Technology Data Exchange (ETDEWEB)

    Flowers, D L

    2002-06-07

    Homogeneous charge compression ignition (HCCI) engines are being considered as an alternative to diesel engines. The HCCI concept involves premixing fuel and air prior to induction into the cylinder (as is done in current spark-ignition engine) then igniting the fuel-air mixture through the compression process (as is done in current diesel engines). The combustion occurring in an HCCI engine is fundamentally different from a spark-ignition or Diesel engine in that the heat release occurs as a global autoignition process, as opposed to the turbulent flame propagation or mixing controlled combustion used in current engines. The advantage of this global autoignition is that the temperatures within the cylinder are uniformly low, yielding very low emissions of oxides of nitrogen (NO{sub x}, the chief precursors to photochemical smog). The inherent features of HCCI combustion allows for design of engines with efficiency comparable to, or potentially higher than, diesel engines. While HCCI engines have great potential, several technical barriers exist which currently prevent widespread commercialization of this technology. The most significant challenge is that the combustion timing cannot be controlled by typical in-cylinder means. Means of controlling combustion have been demonstrated, but a robust control methodology that is applicable to the entire range of operation has yet to be developed. This research focuses on understanding basic characteristics of controlling and operating HCCI engines. Experiments and detailed chemical kinetic simulations have been applied to the characterize some of the fundamental operational and design characteristics of HCCI engines. Experiments have been conducted on single and multi-cylinder engines to investigate general features of how combustion timing affects the performance and emissions of HCCI engines. Single-zone modeling has been used to characterize and compare the implementation of different control strategies. Multi

  11. Optical and chemical characterization of aerosols emitted from coal, heavy and light fuel oil, and small-scale wood combustion.

    Science.gov (United States)

    Frey, Anna K; Saarnio, Karri; Lamberg, Heikki; Mylläri, Fanni; Karjalainen, Panu; Teinilä, Kimmo; Carbone, Samara; Tissari, Jarkko; Niemelä, Ville; Häyrinen, Anna; Rautiainen, Jani; Kytömäki, Jorma; Artaxo, Paulo; Virkkula, Aki; Pirjola, Liisa; Rönkkö, Topi; Keskinen, Jorma; Jokiniemi, Jorma; Hillamo, Risto

    2014-01-01

    Particle emissions affect radiative forcing in the atmosphere. Therefore, it is essential to know the physical and chemical characteristics of them. This work studied the chemical, physical, and optical characteristics of particle emissions from small-scale wood combustion, coal combustion of a heating and power plant, as well as heavy and light fuel oil combustion at a district heating station. Fine particle (PM1) emissions were the highest in wood combustion with a high fraction of absorbing material. The emissions were lowest from coal combustion mostly because of efficient cleaning techniques used at the power plant. The chemical composition of aerosols from coal and oil combustion included mostly ions and trace elements with a rather low fraction of absorbing material. The single scattering albedo and aerosol forcing efficiency showed that primary particles emitted from wood combustion and some cases of oil combustion would have a clear climate warming effect even over dark earth surfaces. Instead, coal combustion particle emissions had a cooling effect. Secondary processes in the atmosphere will further change the radiative properties of these emissions but are not considered in this study.

  12. Properties of Chemically Combusted Calcium Carbide Residue and Its Influence on Cement Properties

    OpenAIRE

    Hongfang Sun; Zishanshan Li; Jing Bai; Shazim Ali Memon; Biqin Dong; Yuan Fang; Weiting Xu; Feng Xing

    2015-01-01

    Calcium carbide residue (CCR) is a waste by-product from acetylene gas production. The main component of CCR is Ca(OH)2, which can react with siliceous materials through pozzolanic reactions, resulting in a product similar to those obtained from the cement hydration process. Thus, it is possible to use CCR as a substitute for Portland cement in concrete. In this research, we synthesized CCR and silica fume through a chemical combustion technique to produce a new reactive cementitious powder (...

  13. Chemical Kinetic Study of Nitrogen Oxides Formation Trends in Biodiesel Combustion

    OpenAIRE

    Junfeng Yang; Valeri I. Golovitchev; Pau Redón Lurbe; J. Javier López Sánchez

    2012-01-01

    The use of biodiesel in conventional diesel engines results in increased NOx emissions; this presents a barrier to the widespread use of biodiesel. The origins of this phenomenon were investigated using the chemical kinetics simulation tool: CHEMKIN-2 and the CFD KIVA3V code, which was modified to account for the physical properties of biodiesel and to incorporate semidetailed mechanisms for its combustion and the formation of emissions. Parametric ϕ-T maps and 3D engine simulations were used...

  14. Chemical kinetic pathways for the emission of trace by-products in combustion processes

    International Nuclear Information System (INIS)

    A collorbative research program has been initiated to study the emissions of a wide variety of chemical species from stationary combustion systems. These product species have been included in Clean Air act legislation and their emissions must be rigidly controlled, but there is a need for a much better understanding of the physical and chemical mechanisms that produce and consume them. We are using physical and chemical mechanisms that produce and consume them. We are using numerical modeling techniques to study the chemical reactions and fluid mechanical factors that occur in industrial burners. We are examining systems including premixed and diffusion flames, and stirred and plug flow reactors in these modeling studies to establish the major factors leading to emissions of these chemicals

  15. Phase transition of strongly interacting matter with a chemical potential dependent Polyakov loop potential

    CERN Document Server

    Shao, Guo-yun; Di Toro, Massimo; Colonna, Maria; Gao, Xue-yan; Gao, Ning

    2016-01-01

    We construct a hadron-quark two-phase model based on the Walecka-quantum hadrodynamics and the improved Polyakov-Nambu--Jona-Lasinio model with an explicit chemical potential dependence of Polyakov-loop potential ($\\mu$PNJL model). With respect to the original PNJL model, the confined-deconfined phase transition is largely affected at low temperature and large chemical potential. Using the two-phase model, we investigate the equilibrium transition between hadronic and quark matter at finite chemical potentials and temperatures. The numerical results show that the transition boundaries from nuclear to quark matter move towards smaller chemical potential (lower density) when the $\\mu$-dependent Polyakov loop potential is taken. In particular, for charge asymmetric matter, we compute the local asymmetry of $u, d$ quarks in the hadron-quark coexisting phase, and analyse the isospin-relevant observables possibly measurable in heavy-ion collision (HIC) experiments. In general new HIC data on the location and proper...

  16. Preliminary experimental studies on the chemical and radiation degradation of combustible plutonium contaminated material

    International Nuclear Information System (INIS)

    The chemical and radiation degradation of combustible plutonium contaminated material (PCM) in a cement matrix has been investigated. Experimental studies have been carried out to establish the influence of any water soluble chemical and radiation degradation products on the solubility of plutonium at high pHs. The influence of complexing agents (e.g. EDTA, citric acid), which may be present in wastes, on plutonium solubility has been assessed. The extent of sorption on cement in the presence of organic degradation products has been measured. (author)

  17. Reduced chemical kinetic mechanisms for NOx emission prediction in biomass combustion

    DEFF Research Database (Denmark)

    Houshfar, Ehsan; Skreiberg, Øyvind; Glarborg, Peter;

    2012-01-01

    Because of the complex composition of biomass, the chemical mechanism contains many different species and therefore a large number of reactions. Although biomass gas‐phase combustion is fairly well researched and understood, the proposed mechanisms are still complex and need very long computational...... reactions and chemical species, that is, 35 species and 198 reactions, corresponding to 72% reduction in the number of reactions and, therefore, improving the computational time considerably. Yet, the model based on the reduced mechanism predicts correctly concentrations of NOx and CO that are essentially...... parameters on NOx emission. © 2012 Wiley Periodicals, Inc. Int J Chem Kinet 44: 219–231, 2012...

  18. The chemical transformation of calcium in Shenhua coal during combustion in a muffle furnace

    Energy Technology Data Exchange (ETDEWEB)

    Tian, Sida [North China Electric Power Univ., Beijing (China). School of Energy, Power and Mechanical Engineering; Ministry of Education, Beijing (China). Key Lab. of Condition Monitoring and Control for Power Plant Equipment; Zhuo, Yuqun; Chen, Changhe [Tsinghua Univ., Beijing (China). Dept. of Thermal Engineering; Ministry of Education, Beijing (China). Key Lab. for Thermal Science and Power Engineering; Shu, Xinqian [China Univ. of Mining and Technology, Beijing (China). School of Chemical and Environmental Engineering

    2013-07-01

    The chemical reaction characteristics of calcium in three samples of Shenhua coal, i.e. raw sample, hydrochloric acid washed sample and hydrochloric acid washed light fraction, during combustion in a muffle furnace have been investigated in this paper. Ca is bound by calcite and organic matter in Shenhua coal. X ray diffraction (XRD) phase analysis has been conducted to these samples' combustion products obtained by heating at different temperatures. It has been found that the organically-bound calcium could easily react with clays and transform into gehlenite and anorthite partially if combusted under 815 C, whilst the excluded minerals promoted the conversion of gehlenite to anorthite. Calcite in Shenhua coal decomposed into calcium oxide and partially transformed into calcium sulfate under 815 C, and formed gehlenite and anorthite under 1,050 C. Calcite and other HCl-dissolved minerals in Shenhua coal were responsible mainly for the characteristic that the clay minerals in Shenhua coal hardly became mullite during combustion.

  19. The next step in chemical propulsion: Oxide-iridium/rhenium combustion chambers

    Science.gov (United States)

    Fortini, Arthur J.; Tuffias, Robert H.

    1999-01-01

    Chemical propulsion systems are currently limited by materials issues. Until recently, the state-of-the-art material for liquid propellant combustion chambers was silicide-coated niobium. However, combustion chamber performance demands have exceeded the capabilities of this material system, requiring development of better materials. The iridium/rhenium combustion chamber, comprising a rhenium structural shell with an iridium inner liner for oxidation protection, represents the current state of the art in high-performance, high temperature, long-life propulsion systems using nitrogen tetroxide/monomethyl hydrazine propellant. However, oxygen/hydrogen (O2/H2) and new ``green'' monopropellants under development to replace hydrazine will be significantly more oxidizing at operating temperature. For these more highly aggressive combustion environments, Ultramet has shown that substantial additional life can be obtained by lining the interior of the combustion chamber with a refractory metal oxide, which functions as a thermal and gas diffusion barrier and provides dramatically increased oxidation resistance. Ultramet has fabricated numerous 22-N (5-lbf) thrust chambers with this oxide-iridium/rhenium architecture that have been hot-fire tested at NASA Lewis Research Center in O2/H2 propellant at mixture ratios of 6 and 16, with steady-state exterior wall temperatures ranging from 2433 to 2899 K, comprising the most severe temperature and oxidizing conditions ever utilized. Of the seven chambers tested to date, three failed due to facility problems, and two never failed. The best-performing chamber was hot-fired for 13,595 seconds (227 minutes; 3.8 hours) and showed no visible signs of degradation. Additional chambers are being fabricated for future testing.

  20. Calcium-looping for post-combustion CO2 capture. On the adverse effect of sorbent regeneration under CO2

    International Nuclear Information System (INIS)

    Highlights: • Carbonation/calcination tests are reported in which the sorbent is regenerated under high CO2 partial pressure. • A drastic drop of CaO conversion occurs in just a few carbonation/calcination cycles. • Recarbonation has an adverse effect. • The growth of the CaO crystal structure along reactive oriented surfaces is precluded. • The presence of H2O would counteract the adverse effect of regeneration under CO2. - Abstract: The multicyclic carbonation/calcination (c/c) of CaO solid particles at high temperature is at the basis of the recently emerged Calcium-looping (CaL) technology, which has been shown to be potentially suitable for achieving high and sustainable post-combustion CO2 capture efficiency. Despite the success of pilot plant projects at the MWth scale, a matter of concern for scaling-up the CaL technology to a commercial level (to the GWth scale) is that the CaO carbonation reactivity can be recovered only partially when the sorbent is regenerated by calcination at high temperatures (around 950 °C) as required by the CO2 high concentration in the calciner. In order to reactivate the sorbent, a novel CaL concept has been proposed wherein a recarbonator reactor operated at high temperature/high CO2 concentration leads to further carbonation of the solids before entering into the calciner for regeneration. Multicyclic thermogravimetric analysis (TGA) tests demonstrate the feasibility of recarbonation to reactivate the sorbent regenerated at high calcination temperatures yet at unrealistically low CO2 partial pressure mainly because of technical limitations concerning low heating/cooling rates. We report results from multicyclic c/c and carbonation/recarbonation/calcination (c/r/c) TGA tests at high heating/coling rates and in which the sorbent is regenerated in a dry atmosphere at high CO2 partial pressure. It is shown that at these conditions there is a drastic drop of CaO conversion to a very small residual value in just a few

  1. Chemical Kinetic Study of Nitrogen Oxides Formation Trends in Biodiesel Combustion

    Directory of Open Access Journals (Sweden)

    Junfeng Yang

    2012-01-01

    Full Text Available The use of biodiesel in conventional diesel engines results in increased NOx emissions; this presents a barrier to the widespread use of biodiesel. The origins of this phenomenon were investigated using the chemical kinetics simulation tool: CHEMKIN-2 and the CFD KIVA3V code, which was modified to account for the physical properties of biodiesel and to incorporate semidetailed mechanisms for its combustion and the formation of emissions. Parametric ϕ-T maps and 3D engine simulations were used to assess the impact of using oxygen-containing fuels on the rate of NO formation. It was found that using oxygen-containing fuels allows more O2 molecules to present in the engine cylinder during the combustion of biodiesel, and this may be the cause of the observed increase in NO emissions.

  2. Solid-Fueled Pressurized Chemical Looping with Flue-Gas Turbine Combined Cycle for Improved Plant Efficiency and CO{sub 2} Capture

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Kunlei; Chen, Liangyong; Zhang, Yi; Richburg, Lisa; Simpson, James; White, Jay; Rossi, Gianalfredo

    2013-12-31

    The purpose of this document is to report the final result of techno-economic analysis for the proposed 550MWe integrated pressurized chemical looping combustion combined cycle process. An Aspen Plus based model is delivered in this report along with the results from three sensitivity scenarios including the operating pressure, excess air ratio and oxygen carrier performance. A process flow diagram and detailed stream table for the base case are also provided with the overall plant energy balance, carbon balance, sulfur balance and water balance. The approach to the process and key component simulation are explained. The economic analysis (OPEX and CAPX) on four study cases via DOE NETL Reference Case 12 are presented and explained.

  3. An Integrated Photoelectrochemical-Chemical Loop for Solar-Driven Overall Splitting of Hydrogen Sulfide

    DEFF Research Database (Denmark)

    Zong, Xu; Han, Jingfeng; Seger, Brian;

    2014-01-01

    Abundant and toxic hydrogen sulfide (H2S) from industry and nature has been traditionally considered a liability. However, it represents a potential resource if valuable H-2 and elemental sulfur can be simultaneously extracted through a H2S splitting reaction. Herein a photochemical-chemical loop...... linked by redox couples such as Fe2+/Fe3+ and I-/I-3(-) for photoelectrochemical H-2 production and H2S chemical absorption redox reactions are reported. Using functionalized Si as photoelectrodes, H2S was successfully split into elemental sulfur and H-2 with high stability and selectivity under...... simulated solar light. This new conceptual design will not only provide a possible route for using solar energy to convert H2S into valuable resources, but also sheds light on some challenging photochemical reactions such as CH4 activation and CO2 reduction....

  4. Syngas Generation from Methane Using a Chemical-Looping Concept: A Review of Oxygen Carriers

    Directory of Open Access Journals (Sweden)

    Kongzhai Li

    2013-01-01

    Full Text Available Conversion of methane to syngas using a chemical-looping concept is a novel method for syngas generation. This process is based on the transfer of gaseous oxygen source to fuel (e.g., methane by means of a cycling process using solid oxides as oxygen carriers to avoid direct contact between fuel and gaseous oxygen. Syngas is produced through the gas-solid reaction between methane and solid oxides (oxygen carriers, and then the reduced oxygen carriers can be regenerated by a gaseous oxidant, such as air or water. The oxygen carrier is recycled between the two steps, and the syngas with a ratio of H2/CO = 2.0 can be obtained successively. Air is used instead of pure oxygen allowing considerable cost savings, and the separation of fuel from the gaseous oxidant avoids the risk of explosion and the dilution of product gas with nitrogen. The design and elaboration of suitable oxygen carriers is a key issue to optimize this method. As one of the most interesting oxygen storage materials, ceria-based and perovskite oxides were paid much attention for this process. This paper briefly introduced the recent research progresses on the oxygen carriers used in the chemical-looping selective oxidation of methane (CLSOM to syngas.

  5. An Experimental and Chemical Kinetics Study of the Combustion of Syngas and High Hydrogen Content Fuels

    Energy Technology Data Exchange (ETDEWEB)

    Santoro, Robers [Pennsylvania State Univ., State College, PA (United States); Dryer, Frederick [Princeton Univ., NJ (United States); Ju, Yiguang [Princeton Univ., NJ (United States)

    2013-09-30

    An integrated and collaborative effort involving experiments and complementary chemical kinetic modeling investigated the effects of significant concentrations of water and CO2 and minor contaminant species (methane [CH4], ethane [C2H6], NOX, etc.) on the ignition and combustion of HHC fuels. The research effort specifically addressed broadening the experimental data base for ignition delay, burning rate, and oxidation kinetics at high pressures, and further refinement of chemical kinetic models so as to develop compositional specifications related to the above major and minor species. The foundation for the chemical kinetic modeling was the well validated mechanism for hydrogen and carbon monoxide developed over the last 25 years by Professor Frederick Dryer and his co-workers at Princeton University. This research furthered advance the understanding needed to develop practical guidelines for realistic composition limits and operating characteristics for HHC fuels. A suite of experiments was utilized that that involved a high-pressure laminar flow reactor, a pressure-release type high-pressure combustion chamber and a high-pressure turbulent flow reactor.

  6. Thermodynamic analysis of a dual loop heat recovery system with trilateral cycle applied to exhaust gases of internal combustion engine for propulsion of the 6800 TEU container ship

    International Nuclear Information System (INIS)

    A dual loop waste heat recovery power generation system that comprises an upper trilateral cycle and a lower organic Rankine cycle, in which discharged exhaust gas heat is recovered and re-used for propulsion power, was theoretically applied to an internal combustion engine for propulsion in a 6800 TEU container ship. The thermodynamic properties of this exhaust gas heat recovery system, which vary depending on the boundary temperature between the upper and lower cycles, were also investigated. The results confirmed that this dual loop exhaust gas heat recovery power generation system exhibited a maximum net output of 2069.8 kW, and a maximum system efficiency of 10.93% according to the first law of thermodynamics and a maximum system exergy efficiency of 58.77% according to the second law of thermodynamics. In this case, the energy and exergy efficiencies of the dual loop system were larger than those of the single loop trilateral cycle. Further, in the upper trilateral cycle, the volumetric expansion ratio of the turbine could be considerably reduced to an adequate level to be employed in the practical system. When this dual loop exhaust gas heat recovery power generation system was applied to the main engine of the container ship, which was actually in operation, a 2.824% improvement in propulsion efficiency was confirmed in comparison to the case of a base engine. This improvement in propulsion efficiency resulted in about 6.06% reduction in the specific fuel oil consumption and specific CO2 emissions of the main engine during actual operation. - Highlights: • WHRS was theoretically applied to exhaust gas of a main engine for ship propulsion. • A dual loop EG-WHRS using water and R1234yf as working fluids has been suggested. • Limitation of single loop trilateral cycle was improved by the dual loop system. • The propulsion efficiency of 2.824% was improved by the dual loop EG-WHRS. • This resulted in about 6.06% reduction in the SFOC and specific CO2

  7. Nanoscopic fuel-rich thermobaric formulations: Chemical composition optimization and sustained secondary combustion shock wave modulation.

    Science.gov (United States)

    Mohamed, Ahmed K; Mostafa, Hosam E; Elbasuney, Sherif

    2016-01-15

    Advanced thermobaric explosives have become one of the urgent requirements when targeting caves, fortified structures, and bunkers. Highly metal-based systems are designed to exploit the secondary combustion resulted from active metal particles; thus sustained overpressure and additional thermal loadings can be achieved. This study, reports on a novel approach for chemical composition optimization using thermochemical calculations in an attempt to achieve the highest explosion power. Shock wave resulted from thermobaric explosives (TBX) was simulated using ANSYS(®) AUTODYN(®) 2D hydrocode. Nanoscopic fuel-rich thermobaric charge was prepared by pressing technique; static field test was conducted. Comparative studies of modeled pressure-time histories to practical measurements were conducted. Good agreement between numerical modeling and experimental measurements was observed, particularly in terms of the prediction of wider overpressure profile which is the main characteristics of TBX. The TBX wider overpressure profile was ascribed to the secondary shock wave resulted from fuel combustion. The shock wave duration time and its decay pattern were acceptably predicted. Effective lethal fire-ball duration up to 50ms was achieved and evaluated using image analysis technique. The extended fire-ball duration was correlated to the additional thermal loading due to active metal fuel combustion. The tailored thermobaric charge exhibited an increase in the total impulse by 40-45% compared with reference charge. PMID:26426986

  8. An optimized chemical kinetic mechanism for HCCI combustion of PRFs using multi-zone model and genetic algorithm

    International Nuclear Information System (INIS)

    Highlights: • A new chemical kinetic mechanism for PRFs HCCI combustion is developed. • New mechanism optimization is performed using genetic algorithm and multi-zone model. • Engine-related combustion and performance parameters are predicted accurately. • Engine unburned HC and CO emissions are predicted by the model properly. - Abstract: Development of comprehensive chemical kinetic mechanisms is required for HCCI combustion and emissions prediction to be used in engine development. The main purpose of this study is development of a new chemical kinetic mechanism for primary reference fuels (PRFs) HCCI combustion, which can be applied to combustion models to predict in-cylinder pressure and exhaust CO and UHC emissions, accurately. Hence, a multi-zone model is developed for HCCI engine simulation. Two semi-detailed chemical kinetic mechanisms those are suitable for premixed combustion are used for n-heptane and iso-octane HCCI combustion simulation. The iso-octane mechanism contains 84 species and 484 reactions and the n-heptane mechanism contains 57 species and 296 reactions. A simple interaction between iso-octane and n-heptane is considered in new mechanism. The multi-zone model is validated using experimental data for pure n-heptane and iso-octane. A new mechanism is prepared by combination of these two mechanisms for n-heptane and iso-octane blended fuel, which includes 101 species and 594 reactions. New mechanism optimization is performed using genetic algorithm and multi-zone model. Mechanism contains low temperature heat release region, which decreases with increasing octane number. The results showed that the optimized chemical kinetic mechanism is capable of predicting engine-related combustion and performance parameters. Also after implementing the optimized mechanism, engine unburned HC and CO emissions predicted by the model are in good agreement with the corresponding experimental data

  9. Electric Current Activated Combustion Synthesis and Chemical Ovens Under Terrestrial and Reduced Gravity Conditions

    Science.gov (United States)

    Unuvar, C.; Fredrick, D.; Anselmi-Tamburini, U.; Manerbino, A.; Guigne, J. Y.; Munir, Z. A.; Shaw, B. D.

    2004-01-01

    Combustion synthesis (CS) generally involves mixing reactants together (e.g., metal powders) and igniting the mixture. Typically, a reaction wave will pass through the sample. In field activated combustion synthesis (FACS), the addition of an electric field has a marked effect on the dynamics of wave propagation and on the nature, composition, and homogeneity of the product as well as capillary flow, mass-transport in porous media, and Marangoni flows, which are influenced by gravity. The objective is to understand the role of an electric field in CS reactions under conditions where gravity-related effects are suppressed or altered. The systems being studied are Ti+Al and Ti+3Al. Two different ignition orientations have been used to observe effects of gravity when one of the reactants becomes molten. This consequentially influences the position and concentration of the electric current, which in turn influences the entire process. Experiments have also been performed in microgravity conditions. This process has been named Microgravity Field Activated Combustion Synthesis (MFACS). Effects of gravity have been demonstrated, where the reaction wave temperature and velocity demonstrate considerable differences besides the changes of combustion mechanisms with the different high currents applied. Also the threshold for the formation of a stable reaction wave is increased under zero gravity conditions. Electric current was also utilized with a chemical oven technique, where inserts of aluminum with minute amounts of tungsten and tantalum were used to allow observation of effects of settling of the higher density solid particles in liquid aluminum at the present temperature profile and wave velocity of the reaction.

  10. Effect of Gasifying Medium on the Coal Chemical Looping Gasification with CaSO4 as Oxygen Carrier☆

    Institute of Scientific and Technical Information of China (English)

    Yongzhuo Liu; Weihua Jia; Qingjie Guo; Hojung Ryu

    2014-01-01

    The chemical looping gasification uses an oxygen carrier for solid fuel gasification by supplying insufficient lattice oxygen. The effect of gasifying medium on the coal chemical looping gasification with CaSO4 as oxygen carrier is investigated in this paper. The thermodynamical analysis indicates that the addition of steam and CO2 into the system can reduce the reaction temperature, at which the concentration of syngas reaches its maximum value. Experimental result in thermogravimetric analyzer and a fixed-bed reactor shows that the mixture sample goes through three stages, drying stage, pyrolysis stage and chemical looping gasification stage, with the temper-ature for three different gaseous media. The peak fitting and isoconversional methods are used to determine the reaction mechanism of the complex reactions in the chemical looping gasification process. It demonstrates that the gasifying medium (steam or CO2) boosts the chemical looping process by reducing the activation energy in the overall reaction and gasification reactions of coal char. However, the mechanism using steam as the gasifying medium differs from that using CO2. With steam as the gasifying medium, parallel reactions occur in the begin-ning stage, followed by a limiting stage shifting from a kinetic to a diffusion regime. It is opposite to the reaction mechanism with CO2 as the gasifying medium.

  11. Chemical and ecotoxicological characterization of ashes obtained from sewage sludge combustion in a fluidised-bed reactor

    International Nuclear Information System (INIS)

    In 1999, the DEECA/INETI and the UBiA/FCT/UNL started a researching project on the partition of heavy metals during the combustion of stabilised sewage sludge (Biogran[reg]), in a fluidised-bed reactor, and on the quality of the bottom ashes and fly ashes produced. This project was entitled Bimetal and was funded by the Portuguese Foundation for Science and Technology. In this paper only the results on the combustion of Biogran[reg]) are reported. The combustion process was performed in two different trials, in which different amounts of sewage sludge and time of combustion were applied. Several ash samples were collected from the bed (bottom ashes) and from two cyclones (first cyclone and second cyclone ashes). Sewage sludge, bed material (sand) and ash samples were submitted to the leaching process defined in the European leaching standard EN 12457-2. The eluates were characterized for a set of inorganic chemical species. The ecotoxicological levels of the eluates were determined for two biological indicators (Vibrio fischeri and Daphnia magna). The results were compared with the limit values of the CEMWE French Regulation. The samples were also ranked according to an index based on the chemical characterization of the eluates. It was observed an increase of the concentration of metals along the combustion system. The ashes trapped in the second cyclone, for both combustion trials, showed the highest concentration of metals in the eluates. Chemically, the ashes of the second cyclone were the most different ones. In the ecotoxicological point of view, the ecotoxicity levels of the eluates of the ashes, for both combustion cycles, did not follow the same pattern as observed for the chemical characterization. The ashes of the first cyclone showed the highest ecotoxicity levels for V. fischeri and D. magna. This difference on chemical and ecotoxicological results proves the need for performing both chemical and ecotoxicological characterizations of the sub

  12. Parametric and dynamic studies of an iron-based 25-kWth coal direct chemical looping unit using sub-bituminous coal

    International Nuclear Information System (INIS)

    Highlights: • Integrated, moving bed chemical looping reactor with iron-oxide based oxygen carrier. • Coal carbon conversion from 84.8% to 99.9%, thermal capacity 7.4 to 27.7 kWth, O2 demand less than 1.3%. • Dynamic temperature of moving bed reducer is established and tracked during coal injection. • CH4 and CO present at initial coal injection, eliminated after oxygen carrier activated. • Lower coal injection had higher volatiles residence time and conversion. - Abstract: The iron-based Coal-Direct Chemical Looping (CDCL) combustion process is an alternative to conventional oxy-combustion technologies, where the oxygen used for fuel conversion in the CDCL process is provided by an iron-oxide based oxygen carrier instead of an air separation unit. The iron oxide is reduced using coal in the reducer reactor, producing highly-pure CO2 in the flue gas, and the reduced iron oxide is regenerated in a separate combustor reactor using air. The CDCL process at Ohio State has been developed and demonstrated in a 25 kWth sub-pilot unit, and it is the first chemical looping demonstration unit with a circulating moving bed reactor for solid fuel conversion. To date, the CDCL sub-pilot unit at OSU has been operated for more than 680 h, with a 200-h continuous operation, providing important data on long term operability as well as parametric optimization. This paper discusses recent parametric operational experience with sub-bituminous coal as the fuel, where dynamic changes in variables were performed to observe the effects on the unit itself. Measurements included temperature, pressure, and gas concentrations from the reducer and combustor. Furthermore, effects of different variables, such as flue gas recycle ratios (enhancer gas flow rates), feed port injection, and temperature, were observed. Tests confirmed high coal conversions with high purity of CO2 achieved in the flue gas. Overall, the moving bed design of the reducer results in nearly full coal conversion

  13. Thermodynamic Feasibility of Hydrogen-Rich Gas Production Supported by Iron Based Chemical Looping Process

    Directory of Open Access Journals (Sweden)

    Grzegorz Słowiński

    2016-01-01

    Full Text Available The continuously increasing oil prices as well as stronger environmental regulations regarding greenhouse emissions made the greatest economic powers search a new, price competitive, and environment friendly energy carrier, such as hydrogen. The world research activities in these terms focus on the development of integrated hydrogen and power generating technologies, particularly technologies of hydrogen production from various carbonaceous resources, like methane, coal, biomass, or waste, often combined with carbon dioxide capture. In the paper the thermodynamic analysis of the enhancement of hydrogen production in iron based chemical looping process is presented. In this method, iron oxide is first reduced to iron with a reducing agent, such as carbon oxide, hydrogen, or mixture of both gases (synthesis gas, and then, in the inverse reaction with steam, it is regenerated to iron oxide, and pure stream of hydrogen is produced.

  14. The Physical/Chemical Closed-Loop Life Support Research Project

    Science.gov (United States)

    Bilardo, Vincent J., Jr.

    1990-01-01

    The various elements of the Physical/Chemical Closed-Loop Life Support Research Project (P/C CLLS) are described including both those currently funded and those planned for implementation at ARC and other participating NASA field centers. The plan addresses the entire range of regenerative life support for Space Exploration Initiative mission needs, and focuses initially on achieving technology readiness for the Initial Lunar Outpost by 1995-97. Project elements include water reclamation, air revitalization, solid waste management, thermal and systems control, and systems integration. Current analysis estimates that each occupant of a space habitat will require a total of 32 kg/day of supplies to live and operate comfortably, while an ideal P/C CLLS system capable of 100 percent reclamation of air and water, but excluding recycling of solid wastes or foods, will reduce this requirement to 3.4 kg/day.

  15. Effective Polyakov loop models for QCD-like theories at finite chemical potential

    CERN Document Server

    Scior, Philipp

    2016-01-01

    We study genuine finite density effects in QCD-like theories with three-dimensional Polyakov-loop effective theories for heavy quarks. These are derived from the full QCD-like theories by combined strong-coupling and hopping expansions. In particular, we investigate the cold and dense regimes of phase diagrams where we expect to find Bose-Einstein-condensation of diquark baryons or a fermionic first-order liquid-gas transition, depending on the gauge group of the theory. In two-color QCD, for example, we observe evidence of a continuous zero-temperature transition to finite diquark density when the quark chemical potential $\\mu$ reaches half the diquark mass, i.e. without binding energy. In G$_2$-QCD we observe, in addition to this "Silver Blaze" onset of diquark density, a second transition in the density towards an exponential increase by roughly $3\\mu/T$ corresponding to a finite density of G$_2$-nucleons.

  16. Structural properties of zinc oxide deposited using atmospheric pressure combustion chemical vapour deposition

    International Nuclear Information System (INIS)

    In this study the deposition of thin zinc oxide (ZnO) films under atmospheric pressure conditions was investigated. The deposition technique applied was combustion chemical vapour deposition (CCVD), at which a propane–air mixture was combusted in a burner. Dissolved zinc nitrate was used as precursor, which was guided as aerosol droplets by the processing gas flow directly into the reaction zone. Fundamental investigations were performed to form undoped ZnO. The structural properties of the films were analysed in dependence of the substrate temperature during the coating process. The presence of crystalline ZnO structures was proved and differences in film growth and crystallite sizes are revealed. Additionally, the particles generated by the CCVD-flame are characterised. The thin films showed a slight excess of Zn and several states of binding energy could be observed by fitting the core level spectra. Scanning and transmission electron microscopy also indicated ordered structures and additionally different orientations of crystallites were observed. - Highlights: • Columnar growth structures of ZnO by CCVD were observed. • The presence of polycrystalline ZnO with (002) as main orientation was confirmed. • Initial particles significantly differ from crystallite sizes of the resulting films. • The films show an excess of Zn with a Zn-to-O ratio of around 1.7

  17. Chemical analysis of soil and leachate from experimental wetland mesocosms lined with coal combustion products

    Energy Technology Data Exchange (ETDEWEB)

    Ahn, C.; Mitsch, W.J. [Ohio State University, Columbus, OH (USA). Environmental Science Graduate Program and School of Natural Resources

    2001-08-01

    Small-scale (1 m{sup 2}) wetland mesocosm experiments were conducted over two consecutive growing seasons to investigate the effects on soil and leachate chemistry of using a recycled coal combustion product as a liner. The coal combustion product used as a liner consisted of flue gas desulfurization (FGD) by-products and fly ash. This paper provides the chemical characteristics of mesocosm soil and leachate after 2 yr of experimentation. Arsenic, Ca and pH were higher in FGD-lined mesocosm surface soil relative to unlined mesocosms. Aluminium was higher in the soils of unlined mesocosms relative to FGD-lined mesocosms. No significant difference of potentially phytotoxic B was observed between lined and unlined mesocosms in the soil. Higher pH, conductivity and concentrations of Al, B, Ca, K and S (SO{sub 4}-S) were observed in leachate from lined mesocosms compared with unlined controls while Fe, Mg and Mn were higher in leachate from unlined mesocosms. Concentrations of most elements analyzed in the leachate were below national primary and secondary drinking water standards after 2 yr of experimentation. Initially high pH and soluble salt concentrations measured in the leachate from the lined mesocosms may indicate the reason for early effects noted on the development of wetland vegetation in the mesocosms. 32 refs., 2 figs., 3 tabs.

  18. Structural properties of zinc oxide deposited using atmospheric pressure combustion chemical vapour deposition

    Energy Technology Data Exchange (ETDEWEB)

    Zunke, I., E-mail: iz@innovent-jena.de [Innovent e.V. Technology Development, Department of Surface Engineering, Prüssingstr. 27B, 07745 Jena (Germany); Wolf, S. [University of Jena, Institute for Solid State Physics, Helmholtzweg 3/5, 07745 Jena (Germany); Heft, A.; Schimanski, A.; Grünler, B. [Innovent e.V. Technology Development, Department of Surface Engineering, Prüssingstr. 27B, 07745 Jena (Germany); Ronning, C.; Seidel, P. [University of Jena, Institute for Solid State Physics, Helmholtzweg 3/5, 07745 Jena (Germany)

    2014-08-28

    In this study the deposition of thin zinc oxide (ZnO) films under atmospheric pressure conditions was investigated. The deposition technique applied was combustion chemical vapour deposition (CCVD), at which a propane–air mixture was combusted in a burner. Dissolved zinc nitrate was used as precursor, which was guided as aerosol droplets by the processing gas flow directly into the reaction zone. Fundamental investigations were performed to form undoped ZnO. The structural properties of the films were analysed in dependence of the substrate temperature during the coating process. The presence of crystalline ZnO structures was proved and differences in film growth and crystallite sizes are revealed. Additionally, the particles generated by the CCVD-flame are characterised. The thin films showed a slight excess of Zn and several states of binding energy could be observed by fitting the core level spectra. Scanning and transmission electron microscopy also indicated ordered structures and additionally different orientations of crystallites were observed. - Highlights: • Columnar growth structures of ZnO by CCVD were observed. • The presence of polycrystalline ZnO with (002) as main orientation was confirmed. • Initial particles significantly differ from crystallite sizes of the resulting films. • The films show an excess of Zn with a Zn-to-O ratio of around 1.7.

  19. In-situ chemical decontamination of a PWR primary loop large components with the MEDOC process

    International Nuclear Information System (INIS)

    Shutdown in 1987 after 25 years of operation, the BR3-PWR was selected in 1989 as one of the four pilot decommissioning projects by the European Commission, in the framework of its five-year plan of Research and Technological Development on decommissioning of nuclear installations. The dismantling of a PWR type reactor leads to the production of large masses of contaminated metallic pieces, including structural materials, primary piping, tanks and heat exchangers. One of our main objectives is to demonstrate that we can minimise the volume of radioactive waste in an economical way by privileging alternative material routes, such as the clearance of materials after thorough decontamination. Therefore the SCK-CEN has developed its own chemical decontamination process, so-called MEDOC (MEtal Decontamination by Oxidation with Cerium), based on the use of Ce(IV) as strong oxidising species in sulphuric acid, which is continuously regenerated by ozone injection at high temperature. The industrial installation, which was designed and constructed in close collaboration with Framatome-ANP (France), started operation in September 1999. Initially designed to decontaminate stainless steel pieces, the process has been easily upgraded to allow the treatment of carbon steel using simply H2SO4. Up to now, more than 30 tons of contaminated materials, including primary pipes and primary pumps housings, have been treated batch wise with success. 69% of material can be directly cleared after treatment (Activity lower than 0.1 Bq/g in 60Co) 27% will be free released after melting (activity lower than 1 Bq/g) and less than 4% have to undergo an additional physical decontamination step prior to clearance. However, the working of our process is not restricted to batch wise operations. Thanks to minor adaptations on the existing plant, the SCK-CEN has recently performed the closed loop decontamination of the large components of the primary loop, namely the steam generator and the

  20. Physical and chemical characteristics of cenospheres from the combustion of heavy fuel oil

    Science.gov (United States)

    Clayton, R. M.; Back, L. H.

    1989-01-01

    Photomicrography of particle cross sections, measurements of density, porosity, and surface area, and determinations of chemical compositions, have been used in conjunction with SEM of surface structure to characterize cenospheres generated by combustion of residual oil in a steam power plant. Large and small cenospheres, which respectively fall into the 100-200 and small 20-40 micron range, are spheroidal and hollow, with at least one blowhole; outer/inner diameter ratios for the shells are of the order of 1.3-1.4. Typically, a cenosphere contains only about 18 vol pct solid material. The presence of S, Fe, Na, and V in substantial concentrations presage high temperature heat exchanger surface corrosion problems due to cenosphere deposition.

  1. Reactive molecular dynamics simulation and chemical kinetic modeling of pyrolysis and combustion of n-dodecane

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Quan-De [College of Chemistry, Sichuan University, Chengdu (China); Wang, Jing-Bo; Li, Juan-Qin; Tan, Ning-Xin; Li, Xiang-Yuan [College of Chemical Engineering, Sichuan University, Chengdu (China)

    2011-02-15

    The initiation mechanisms and kinetics of pyrolysis and combustion of n-dodecane are investigated by using the reactive molecular dynamics (ReaxFF MD) simulation and chemical kinetic modeling. From ReaxFF MD simulations, we find the initiation mechanisms of pyrolysis of n-dodecane are mainly through two pathways, (1) the cleavage of C-C bond to form smaller hydrocarbon radicals, and (2) the dehydrogenation reaction to form an H radical and the corresponding n-C{sub 12}H{sub 25} radical. Another pathway is the H-abstraction reactions by small radicals including H, CH{sub 3}, and C{sub 2}H{sub 5}, which are the products after the initiation reaction of n-dodecane pyrolysis. ReaxFF MD simulations lead to reasonable Arrhenius parameters compared with experimental results based on first-order kinetic analysis of n-dodecane pyrolysis. The density/pressure effects on the pyrolysis of n-dodecane are also analyzed. By appropriate mapping of the length and time from macroscopic kinetic modeling to ReaxFF MD, a simple comparison of the conversion of n-dodecane from ReaxFF MD simulations and that from kinetic modeling is performed. In addition, the oxidation of n-dodecane is studied by ReaxFF MD simulations. We find that formaldehyde molecule is an important intermediate in the oxidation of n-dodecane, which has been confirmed by kinetic modeling, and ReaxFF leads to reasonable reaction pathways for the oxidation of n-dodecane. These results indicate that ReaxFF MD simulations can give an atomistic description of the initiation mechanism and product distributions of pyrolysis and combustion for hydrocarbon fuels, and can be further used to provide molecular based robust kinetic reaction mechanism for chemical kinetic modeling of hydrocarbon fuels. (author)

  2. Hybrid Approach for Modeling Chemical Kinetics and Turbulence Effects on Combustion-Instability Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Combustion instabilities pose a significant technical risk in the development of liquid and solid rocket motors. Much of the effort in modeling combustion...

  3. Low Temperature Combustion with Thermo-Chemical Recuperation to Maximize In-Use Engine Efficiency

    Energy Technology Data Exchange (ETDEWEB)

    Nigel N. Clark; Francisco Posada; Clinton Bedick; John Pratapas; Aleksandr Kozlov; Martin Linck; Dmitri Boulanov

    2009-03-30

    The key to overcome Low Temperature Combustion (LTC) load range limitations in reciprocating engines is based on proper control over the thermo-chemical properties of the in-cylinder charge. The studied alternative to achieve the required control of LTC is the use of two separate fuel streams to regulate timing and heat release at specific operational points, where the secondary fuel is a reformed product of the primary fuel in the tank. It is proposed in this report that the secondary fuel can be produced using exhaust heat and Thermo-Chemical Recuperation (TCR). TCR for reciprocating engines is a system that employs high efficiency recovery of sensible heat from engine exhaust gas and uses this energy to transform fuel composition. The recuperated sensible heat is returned to the engine as chemical energy. Chemical conversions are accomplished through catalytic and endothermic reactions in a specially designed reforming reactor. An equilibrium model developed by Gas Technology Institute (GTI) for heptane steam reforming was applied to estimate reformed fuel composition at different reforming temperatures. Laboratory results, at a steam/heptane mole ratio less than 2:1, confirm that low temperature reforming reactions, in the range of 550 K to 650 K, can produce 10-30% hydrogen (by volume, wet) in the product stream. Also, the effect of trading low mean effective pressure for displacement to achieve power output and energy efficiency has been explored by WVU. A zerodimensional model of LTC using heptane as fuel and a diesel Compression Ignition (CI) combustion model were employed to estimate pressure, temperature and total heat release as inputs for a mechanical and thermal loss model. The model results show that the total cooling burden on an LTC engine with lower power density and higher displacement was 14.3% lower than the diesel engine for the same amount of energy addition in the case of high load (43.57mg fuel/cycle). These preliminary modeling and

  4. Fast Prediction of HCCI and PCCI Combustion with an Artificial Neural Network-Based Chemical Kinetic Model

    Energy Technology Data Exchange (ETDEWEB)

    Piggott, W T; Aceves, S M; Flowers, D L; Chen, J Y

    2007-09-26

    We have added the capability to look at in-cylinder fuel distributions using a previously developed ignition model within a fluid mechanics code (KIVA3V) that uses an artificial neural network (ANN) to predict ignition (The combined code: KIVA3V-ANN). KIVA3V-ANN was originally developed and validated for analysis of Homogeneous Charge Compression Ignition (HCCI) combustion, but it is also applicable to the more difficult problem of Premixed Charge Compression Ignition (PCCI) combustion. PCCI combustion refers to cases where combustion occurs as a nonmixing controlled, chemical kinetics dominated, autoignition process, where the fuel, air, and residual gas mixtures are not necessarily as homogeneous as in HCCI combustion. This paper analyzes the effects of introducing charge non-uniformity into a KIVA3V-ANN simulation. The results are compared to experimental results, as well as simulation results using a more physically representative and computationally intensive code (KIVA3V-MPI-MZ), which links a fluid mechanics code to a multi-zone detailed chemical kinetics solver. The results indicate that KIVA3V-ANN produces reasonable approximations to the more accurate KIVA3V-MPI-MZ at a much reduced computational cost.

  5. Chemical looping coal gasification with calcium ferrite and barium ferrite via solid--solid reactions

    Energy Technology Data Exchange (ETDEWEB)

    Siriwardane, Ranjani [U.S. Department of Energy/NETL; Riley, Jarrett [Oak Ridge Inst. for Science and Education (ORISE), Oak Ridge, TN (United States); Tian, Hanjing [West Virginia Univ., Morgantown, WV (United States); Richards, George [U.S. Department of Energy/NETL

    2016-01-01

    Coal gasification to produce synthesis gas by chemical looping was investigated with two oxygen carriers, barium ferrite (BaFe2O4) and calcium ferrite (CaFe2O4). Thermo-gravimetric analysis (TGA) and fixed-bed flow reactor data indicated that a solid–solid interaction occurred between oxygen carriers and coal to produce synthesis gas. Both thermodynamic analysis and experimental data indicated that BaFe2O4 and CaFe2O4 have high reactivity with coal but have a low reactivity with synthesis gas, which makes them very attractive for the coal gasification process. Adding steam increased the production of hydrogen (H2) and carbon monoxide (CO), but carbon dioxide (CO2) remained low because these oxygen carriers have minimal reactivity with H2 and CO. Therefore, the combined steam–oxygen carrier produced the highest quantity of synthesis gas. It appeared that neither the water–gas shift reaction nor the water splitting reaction promoted additional H2 formation with the oxygen carriers when steam was present. Wyodak coal, which is a sub-bituminous coal, had the best gasification yield with oxygen carrier–steam while Illinois #6 coal had the lowest. The rate of gasification and selectivity for synthesis gas production was significantly higher when these oxygen carriers were present during steam gasification of coal. The rates and synthesis gas yields during the temperature ramps of coal–steam with oxygen carriers were better than with gaseous oxygen.

  6. Chemical characterization and toxicologic evaluation of airborne mixtures: chemical characterization of combusted inventory red and violet smoke mixes

    International Nuclear Information System (INIS)

    Red and violet smoke grenades (Grenade, Hand, Smoke, M18) were combusted within canvas tents and the combustion products were sampled and analyzed. Uncombusted red and violet smoke mixes from the same lots used to fill the combusted grenades were also analyzed. Approximately ten percent of the major dye component of the red smoke mix, methylaminoanthraquinone (MAA) was converted to aminoanthraquinones (1-AA and 2-AA). The violet smoke mix was formulated to contain 1,4-diamino-2,3-dihydroanthraquinone (DAA) and MAA. Upon combustion the DAA was converted almost completely to diaminoanthraquinone (DAA) which was a minor constituent of the uncombusted mix. As in the combusted red smoke mix, it was found that MAA was partially converted to aminoanthraquinones

  7. Fuel-Flexible Combustion System for Refinery and Chemical Plant Process Heaters

    Energy Technology Data Exchange (ETDEWEB)

    Benson, Charles; Wilson, Robert

    2014-04-30

    This project culminated in the demonstration of a full-scale industrial burner which allows a broad range of “opportunity” gaseous fuels to be cost-effectively and efficiently utilized while generating minimal emissions of criteria air pollutants. The burner is capable of maintaining a stable flame when the fuel composition changes rapidly. This enhanced stability will contribute significantly to improving the safety and reliability of burner operation in manufacturing sites. Process heating in the refining and chemicals sectors is the primary application for this burner. The refining and chemical sectors account for more than 40% of total industrial natural gas use. Prior to the completion of this project, an enabling technology did not exist that would allow these energy-intensive industries to take full advantage of opportunity fuels and thereby reduce their natural gas consumption. Opportunity gaseous fuels include biogas (from animal and agricultural wastes, wastewater plants, and landfills) as well as syngas (from the gasification of biomass, municipal solid wastes, construction wastes, and refinery residuals). The primary challenge to using gaseous opportunity fuels is that their composition and combustion performance differ significantly from those of conventional fuels such as natural gas and refinery fuel gas. An effective fuel-flexible burner must accept fuels that range widely in quality and change in composition over time, often rapidly. In Phase 1 of this project, the team applied computational fluid dynamics analysis to optimize the prototype burner’s aerodynamic, combustion, heat transfer, and emissions performance. In Phase 2, full-scale testing and refinement of two prototype burners were conducted in test furnaces at Zeeco’s offices in Broken Arrow, OK. These tests demonstrated that the full range of conventional and opportunity fuels could be utilized by the project’s burner while achieving robust flame stability and very low levels of

  8. Properties of Chemically Combusted Calcium Carbide Residue and Its Influence on Cement Properties

    Directory of Open Access Journals (Sweden)

    Hongfang Sun

    2015-02-01

    Full Text Available Calcium carbide residue (CCR is a waste by-product from acetylene gas production. The main component of CCR is Ca(OH2, which can react with siliceous materials through pozzolanic reactions, resulting in a product similar to those obtained from the cement hydration process. Thus, it is possible to use CCR as a substitute for Portland cement in concrete. In this research, we synthesized CCR and silica fume through a chemical combustion technique to produce a new reactive cementitious powder (RCP. The properties of paste and mortar in fresh and hardened states (setting time, shrinkage, and compressive strength with 5% cement replacement by RCP were evaluated. The hydration of RCP and OPC (Ordinary Portland Cement pastes was also examined through SEM (scanning electron microscope. Test results showed that in comparison to control OPC mix, the hydration products for the RCP mix took longer to formulate. The initial and final setting times were prolonged, while the drying shrinkage was significantly reduced. The compressive strength at the age of 45 days for RCP mortar mix was found to be higher than that of OPC mortar and OPC mortar with silica fume mix by 10% and 8%, respectively. Therefore, the synthesized RCP was proved to be a sustainable active cementitious powder for the strength enhanced of building materials, which will result in the diversion of significant quantities of this by-product from landfills.

  9. CFD analysis of municipal solid waste combustion using detailed chemical kinetic modelling.

    Science.gov (United States)

    Frank, Alex; Castaldi, Marco J

    2014-08-01

    Nitrogen oxides (NO x ) emissions from the combustion of municipal solid waste (MSW) in waste-to-energy (WtE) facilities are receiving renewed attention to reduce their output further. While NO x emissions are currently 60% below allowed limits, further reductions will decrease the air pollution control (APC) system burden and reduce consumption of NH3. This work combines the incorporation of the GRI 3.0 mechanism as a detailed chemical kinetic model (DCKM) into a custom three-dimensional (3D) computational fluid dynamics (CFD) model fully to understand the NO x chemistry in the above-bed burnout zones. Specifically, thermal, prompt and fuel NO formation mechanisms were evaluated for the system and a parametric study was utilized to determine the effect of varying fuel nitrogen conversion intermediates between HCN, NH3 and NO directly. Simulation results indicate that the fuel nitrogen mechanism accounts for 92% of the total NO produced in the system with thermal and prompt mechanisms accounting for the remaining 8%. Results also show a 5% variation in final NO concentration between HCN and NH3 inlet conditions, demonstrating that the fuel nitrogen intermediate assumed is not significant. Furthermore, the conversion ratio of fuel nitrogen to NO was 0.33, revealing that the majority of fuel nitrogen forms N2. PMID:25005043

  10. Nitrogen oxide formation from chemically-bound nitrogen during the combustion of fossil fuels. [Extended Zeldovich reactions

    Energy Technology Data Exchange (ETDEWEB)

    Mitchell, R.E.

    1976-06-01

    One of the many problems associated with the firing of fossil fuels is the impact on the ambient levels of nitrogen oxides. Since the use of coals, oils and coal-derived fuels is expected to triple by 1985, it is urgent that the formation of nitrogen oxides from molecular nitrogen and organo-nitrogen species be fully characterized so that emission abatement strategies can be formulated. The thermal fixation of atmospheric nitrogen and the free radical reactions of nitrogenous species are the sources of NO/sub x/. The fixation reactions can be described by the extended Zeldovich mechanism, and techniques such as staged combustion and flue gas recirculation have been employed to reduce combustion temperatures and, hence, thermally formed NO. These techniques have had little effect, however, on the conversion of chemically-bound nitrogen to NO/sub x/. The fate of chemically-bound nitrogen depends upon such factors as the nitrogen content of the fuel and the equivalence ratio and upon the physical processes governing combustion. Research is proposed to establish the kinetic processes involved in the conversion of fuel nitrogen to NO and N/sub 2/ in environments characteristic of fossil fuel combustion and to identify those conditions which favor the reduction of NO to N/sub 2/.

  11. Chemical Looping Gasification for Hydrogen Enhanced Syngas Production with In-Situ CO2 Capture

    Energy Technology Data Exchange (ETDEWEB)

    Kathe, Mandar [Ohio State University, Columbus, OH (United States); Xu, Dikai [Ohio State University, Columbus, OH (United States); Hsieh, Tien-Lin [Ohio State University, Columbus, OH (United States); Simpson, James [Ohio State University, Columbus, OH (United States); Statnick, Robert [Ohio State University, Columbus, OH (United States); Tong, Andrew [Ohio State University, Columbus, OH (United States); Fan, Liang-Shih [Ohio State University, Columbus, OH (United States)

    2014-12-31

    This document is the final report for the project titled “Chemical Looping Gasification for Hydrogen Enhanced Syngas Production with In-Situ CO2 Capture” under award number FE0012136 for the performance period 10/01/2013 to 12/31/2014.This project investigates the novel Ohio State chemical looping gasification technology for high efficiency, cost efficiency coal gasification for IGCC and methanol production application. The project developed an optimized oxygen carrier composition, demonstrated the feasibility of the concept and completed cold-flow model studies. WorleyParsons completed a techno-economic analysis which showed that for a coal only feed with carbon capture, the OSU CLG technology reduced the methanol required selling price by 21%, lowered the capital costs by 28%, increased coal consumption efficiency by 14%. Further, using the Ohio State Chemical Looping Gasification technology resulted in a methanol required selling price which was lower than the reference non-capture case.

  12. Energetic study of combustion instabilities and genetic optimisation of chemical kinetics; Etude energetique des instabilites thermo-acoustiques et optimisation genetique des cinetiques reduites

    Energy Technology Data Exchange (ETDEWEB)

    Martin, Ch.E.

    2005-12-15

    Gas turbine burners are now widely operated in lean premixed combustion mode. This technology has been introduced in order to limit pollutants emissions (especially the NO{sub x}), and thus comply with environment norms. Nevertheless, the use of lean premixed combustion decreases the stability margin of the flames. The flames are then more prone to be disturbed by flow disturbances. Combustion instabilities are then a major problem of concern for modern gas turbine conception. Some active control systems have been used to ensure stability of gas turbines retro-fitted to lean premixed combustion. The current generation of gas turbines aims to get rid of these control devices getting stability by a proper design. To do so, precise and adapted numerical tools are needed even it is impossible at the moment to guarantee the absolute stability of a combustion chamber at the design stage. Simulation tools for unsteady combustion are now able to compute the whole combustion chamber. Its intrinsic precision, allows the Large Eddy Simulation (LES) to take into account numerous phenomena involved in combustion instabilities. Chemical modelling is an important element for the precision of reactive LES. This study includes the description of an optimisation tools for the reduced chemical kinetics. The capacity of the LES to capture combustion instabilities in gas turbine chamber is also demonstrated. The acoustic energy analysis points out that the boundary impedances of the combustion systems are of prime importance for their stability. (author)

  13. Gross heat of combustion of Gmelina (Gmelina arborea (Roxb)) chemical components

    Energy Technology Data Exchange (ETDEWEB)

    Fuwape, J.A. (Federal Univ. of Technology, Akure (NG). School of Agriculture and Agricultural Technology)

    1989-01-01

    The gross heat of combustion of holocellulose, alpha-cellulose, lignin and extractives isolated from Gmelina arborea (Roxb) were determined to be 19715, 19704, 25383 and 25137 kJ kg{sup -1}, respectively. The bark and leaves which contained relatively high proportions of lignin and extractives had the highest heat of combustion on dry, ash-free basis. (author).

  14. Application of bioethanol/RME/diesel blend in a Euro5 automotive diesel engine: Potentiality of closed loop combustion control technology

    International Nuclear Information System (INIS)

    Highlights: ► Effects of a bioethanol/biodiesel/diesel blend on Euro5 diesel engine. ► Potentiality of combustion control technology with alternative fuels. ► Strong smoke and NOx emissions reduction. ► No power penalties burning bioethanol blend by means of combustion control activation. -- Abstract: The latest European regulations require the use of biofuels by at least 10% as energy source in transport by 2020. This goal could be reached by means of the use of different renewable fuels; bioethanol (BE) is one of the most interesting for its low production cost and availability. BE usually replaces gasoline in petrol engines but it can be also blended in low concentrations to feed diesel engines. In this paper the results of an experimental activity aimed to study the impact of a BE/biodiesel/mineral diesel blend on performance and emissions in a last generation automotive diesel engine are presented. The tests were performed in steady-state in eight partial load engine conditions and at 2500 rpm in full load. Two fuel blends have been compared: the Rapeseed Methyl Ester (RME)/diesel with 10% of biodiesel by volume (B10), and the BE/RME/diesel with 20% of BE and 10% of biodiesel by volume (E20B10). The experimental campaign was carried out on a 2.0 L diesel engine compliant with Euro5 regulation. The engine features the closed loop combustion control (CLCC), which enables individual and real-time control of injection phasing and cylinder inner torque by means of in-cylinder pressure sensors connected with the Electronic Control Unit (ECU). As expected, the results showed a strong smoke emissions reduction for E20B10 in all tested conditions, mainly due to the high oxygen content of BE. Also a reduction of NOx emissions were observed with BE addiction. The results confirm that the CLCC adoption enables a significant improvement in the robustness of the engine performance and emissions when blends with low heat content and very low cetane number (as BE

  15. Computational Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Westbrook, C K; Mizobuchi, Y; Poinsot, T J; Smith, P J; Warnatz, J

    2004-08-26

    Progress in the field of computational combustion over the past 50 years is reviewed. Particular attention is given to those classes of models that are common to most system modeling efforts, including fluid dynamics, chemical kinetics, liquid sprays, and turbulent flame models. The developments in combustion modeling are placed into the time-dependent context of the accompanying exponential growth in computer capabilities and Moore's Law. Superimposed on this steady growth, the occasional sudden advances in modeling capabilities are identified and their impacts are discussed. Integration of submodels into system models for spark ignition, diesel and homogeneous charge, compression ignition engines, surface and catalytic combustion, pulse combustion, and detonations are described. Finally, the current state of combustion modeling is illustrated by descriptions of a very large jet lifted 3D turbulent hydrogen flame with direct numerical simulation and 3D large eddy simulations of practical gas burner combustion devices.

  16. Algorithms for a Single Hormone Closed-Loop Artificial Pancreas: Challenges Pertinent to Chemical Process Operations and Control

    Directory of Open Access Journals (Sweden)

    B. Wayne Bequette

    2016-10-01

    Full Text Available The development of a closed-loop artificial pancreas to regulate the blood glucose concentration of individuals with type 1 diabetes has been a focused area of research for over 50 years, with rapid progress during the past decade. The daily control challenges faced by someone with type 1 diabetes include asymmetric objectives and risks, and one-sided manipulated input action with frequent relatively fast disturbances. The major automation steps toward a closed-loop artificial pancreas include (i monitoring and overnight alarms for hypoglycemia (low blood glucose; (ii overnight low glucose suspend (LGS systems to prevent hypoglycemia; and (iii fully closed-loop systems that adjust insulin (and perhaps glucagon to maintain desired blood glucose levels day and night. We focus on the steps that we used to develop and test a probabilistic, risk-based, model predictive control strategy for a fully closed-loop artificial pancreas. We complete the paper by discussing ramifications of lessons learned for chemical process systems applications.

  17. EFFECTS OF SOME IMPREGNATION CHEMICALS ON COMBUSTION CHARACTERISTICS OF LAMINATED VENEER LUMBER (LVL) PRODUCED WITH OAK AND POPLAR VENEERS

    OpenAIRE

    Seref Kurt; Lütfü Köse; Günay Ozbay; Hamiyet Sahin Kol

    2010-01-01

    The objective of this research was to investigate the effects of impregnation chemicals on the combustion properties of 3-ply laminated veneer lumber (LVL) made of Oak (Quercus petraea subsp. İberica) and Poplar (Populus tremula L.). For this purpose, oak wood was used as the outer ply and poplar used for the core ply in LVL. Borax (BX), boric acid (BA), borax+boric acid (BX+BA), and di-ammonium phosphate (DAP) were used as impregnation chemicals, and urea formaldehyde (UF), phenol formaldehy...

  18. Conductive zinc oxide thin film coatings by combustion chemical vapour deposition at atmospheric pressure

    International Nuclear Information System (INIS)

    We have established a combustion chemical vapour deposition (C-CVD) system for the deposition of zinc oxide (ZnO) at atmospheric pressure. This C-CVD process has the advantage of a short exposure of the substrates to the flame. It is also potentially applicable as an inline coating system. Fundamental studies were performed on undoped ZnO. The specific resistivity of these layers strongly depends on the film thickness and decreases with increasing thickness. As the lowest resistivities, values of about 2.0 · 10−1 Ωcm are achieved. Ultra-violet photoemission spectra show the valence band structure of the deposited ZnO. The work function and valence band edge were determined. UV–vis spectra were taken to investigate the transmission of the coated glass samples. From these spectra the band gap energy was obtained. Raman spectroscopy as well as infrared spectroscopy confirmed the presence of ordered ZnO crystallites. The X-ray diffraction verified this result and illustrates the hexagonal structure. In the mid-infrared range precursor deposits were detected for low substrate temperatures. - Highlights: ► Zinc oxide (ZnO) films are conductive in the range of 2.0 · 10−1 Ωcm. ► X-ray diffraction, Raman and infrared spectroscopy indicate crystalline ZnO films. ► Precursor deposits were proved within the films for low growing temperatures. ► Band gap energy changes are achieved due to different growing temperatures

  19. Chemical and physical characterization of emissions from birch wood combustion in a wood stove

    Science.gov (United States)

    Hedberg, Emma; Kristensson, Adam; Ohlsson, Michael; Johansson, Christer; Johansson, Per-Åke; Swietlicki, Erik; Vesely, Vaclav; Wideqvist, Ulla; Westerholm, Roger

    The purpose of this study was to characterize the emissions of a large number of chemical compounds emitted from birch wood combustion in a wood stove. Birch wood is widely used as fuel in Swedish household appliances. The fuel load was held constant during six experiments. Particles dust, range 30-330 for the former and 0.8±0.15 for the latter. The source profile of common elements emitted from wood burning differed from that found on particles at a street-level site or in long-distance transported particles. The ratio toluene/benzene in this study was found to be in the range 0.2-0.7, which is much lower than the ratio 3.6±0.5 in traffic exhaust emissions. Formaldehyde and acetone were the most abundant compounds among the volatile ketones and aldehydes. The emission factor varied between 180-710 mg/kg wood for formaldehyde and 5-1300 mg/kg wood for acetone. Of the organic acids analyzed (3,4,5)-trimethoxy benzoic acid was the most abundant compound. Of the PAHs reported, fluorene, phenanthrene, anthracene, fluoranthene and pyrene contribute to more than 70% of the mass of PAH. Of the elements analyzed, K and Si were the most abundant elements, having emission factors of 27 and 9 mg/kg wood, respectively. Although fluoranthene has a toxic equivalence factor of 5% of benzo(a)pyrene (B(a)P), it can be seen that the toxic potency of fluoranthene in wood burning emissions is of the same size as B(a)P. This indicates that the relative carcinogenic potency contribution of fluoranthene in wood smoke would be about 40% of B(a)P.

  20. Mercury from combustion sources: a review of the chemical species emitted and their transport in the atmosphere

    International Nuclear Information System (INIS)

    Different species of mercury have different physical/chemical properties and thus behave quite differentially in air pollution control equipment and in the atmosphere. In general, emission of mercury from coal combustion sources are approximately 20-50% elemental mercury (Hg0) and 50-80% divalent mercury (Hg(II)), which may be predominantly HgCl2. Emissions of mercury from waste incinerators are approximately 10-20% Hg0 and 75-85% Hg(II). The partitioning of mercury in flue gas between the elemental and divalent forms may be dependent on the concentration of particulate carbon, HCl and other pollutants in the stack emissions. The emission of mercury from combustion facilities depends on the species in the exhaust stream and the type of air pollution control equipment used at the source. Air pollution control equipment for mercury removal at combustion facilities includes activated carbon injection, sodium sulfide injection and wet lime/limestone flue gas desulfurization. White Hg(II) is water-soluble and may be removed form the atmosphere by wet and dry deposition close to the combustion sources, the combination of a high vapor pressure and low water-solubility facilitate the long-range transport of Hg0 in the atmosphere. Background mercury in the atmosphere is predominantly Hg0. Elemental mercury is eventually removed from the atmosphere by dry deposition onto surfaces and by wet deposition after oxidation to water-soluble, divalent mercury. 62 refs., 2 figs., 1 tab

  1. Analysis of Chemical Reaction Kinetics Behavior of Nitrogen Oxide During Air-staged Combustion in Pulverized Boiler

    Directory of Open Access Journals (Sweden)

    Jun-Xia Zhang

    2016-03-01

    Full Text Available Because the air-staged combustion technology is one of the key technologies with low investment running costs and high emission reduction efficiency for the pulverized boiler, it is important to reveal the chemical reaction kinetics mechanism for developing various technologies of nitrogen oxide reduction emissions. At the present work, a three-dimensional mesh model of the large-scale four corner tangentially fired boiler furnace is established with the GAMBIT pre-processing of the FLUENT software. The partial turbulent premixed and diffusion flame was simulated for the air-staged combustion processing. Parameters distributions for the air-staged and no the air-staged were obtained, including in-furnace flow field, temperature field and nitrogen oxide concentration field. The results show that the air-staged has more regular velocity field, higher velocity of flue gas, higher turbulence intensity and more uniform temperature of flue gas. In addition, a lower negative pressure zone and lower O2 concentration zone is formed in the main combustion zone, which is conducive to the NO of fuel type reduced to N2, enhanced the effect of NOx reduction. Copyright © 2016 BCREC GROUP. All rights reserved Received: 5th November 2015; Revised: 14th January 2016; Accepted: 16th January 2016  How to Cite: Zhang, J.X., Zhang, J.F. (2016. Analysis of Chemical Reaction Kinetics Behavior of Nitrogen Oxide During Air-staged Combustion in Pulverized Boiler. Bulletin of Chemical Reaction Engineering & Catalysis, 11 (1: 100-108. (doi:10.9767/bcrec.11.1.431.100-108 Permalink/DOI: http://dx.doi.org/10.9767/bcrec.11.1.431.100-108

  2. Analysis of the chemical and physical properties of combustion aerosols: State of the art.

    Science.gov (United States)

    The impact of combustion aerosols on human health is well documented byepidemiological studies, however the effect of low concentrations of ultrafineparticles on the human lung are not yet fully understood. With the advent ofnovel measurement technologies for simultaneous charact...

  3. Physical characterisation and chemical composition of densified biomass fuels with regard to their combustion behaviour

    International Nuclear Information System (INIS)

    With respect to the use of densified biomass fuels in fully automatic heating systems for the residential sector a high quality of these fuels is required. Several European countries already have implemented standards for such fuels. In other countries such standards are in preparation or planned. Furthermore, in some countries also standards from associations are existing (e.g. from the Austrian Pellets Association). In addition to these national standards, European standards for solid biomass fuels are under development. For producers of densified biomass fuels, especially for pellet producers, it is therefore very important to produce high-quality fuels keeping the limiting values of the standards addressed. However, in this context it has to be considered that as a high fuel quality as is necessary for the combustion of densified biomass fuels in automatic small-scale furnaces is not necessary if these fuels are used in larger industrial furnaces as they are equipped with more sophisticated flue gas cleaning, combustion and process control systems. Two pellet qualities, one for industrial and one for small-scale consumers seem to be more meaningful. Within the framework of the EU-ALTENER-project 'An Integrated European Market for Densified Biomass Fuels (INDEBIF)' a questionnaire survey of European producers of densified biomass fuels was performed. In this connection the possibility was offered to the producers to participate in an analysis programme with their fuels. An overview was obtained of the qualities of densified biomass fuels offered in the European market, covering pellets and briquettes from Austria, Italy, Sweden, Spain, Norway and the Czech Republic. The parameters analysed were the dimensions of the fuels, the bulk and the particle density, the water and the ash content, the gross and the net calorific value, the abrasion, the content of starch (as an indication for the use of biological binding agents), the concentrations of C, H, N, S, Cl, K

  4. Critical evaluation of Jet-A spray combustion using propane chemical kinetics in gas turbine combustion simulated by KIVA-II

    Science.gov (United States)

    Nguyen, H. L.; Ying, S.-J.

    1990-01-01

    Numerical solutions of the Jet-A spray combustion were obtained by means of the KIVA-II computer code after Jet-A properties were added to the 12 chemical species the program had initially contained. Three different reaction mechanism models are considered. The first model consists of 131 reactions and 45 species; it is evaluated by comparing calculated ignition delay times with available shock tube data, and it is used in the evaluation of the other two simplified models. The simplified mechanisms consider 45 reactions and 27 species and 5 reactions and 12 species, respectively. In the prediction of pollutants NOx and CO, the full mechanism of 131 reactions is considered to be more reliable. The numerical results indicate that the variation of the maximum flame temperature is within 20 percent as compared with that of the full mechanism of 131 reactions. The chemical compositions of major components such as C3H8, H2O, O2, CO2, and N2 are of the same order of magnitude. However, the concentrations of pollutants are quite different.

  5. Aspects chimiques de la combustion du charbon pulvérisé. Première partie Chemical Aspects of the Combustion of Pulverized Coal. Part One

    Directory of Open Access Journals (Sweden)

    De Soete G. G.

    2006-11-01

    deux mécanismes totalement différents, par exemple entre le mécanisme d'ignition homogène et le mécanisme d'ignition hétérogène du charbon, avec des conséquences pratiques pour la stabilisation de la flamme industrielle ; autre exemple : la compétition entre les divers mécanismes homogènes de formation d'oxydes d'azote et les mécanismes hétérogènes de leur réduction sur des particules solides de coke, de suie et de cendre. Avec ces idées présentes comme un leitmotiv implicite, on passe en revue les grandes étapes de la flamme industrielle de charbon pulvérisé : la dévolatilisation rapide avec la formation progressive de volatils gazeux, de goudrons et de coke ; la transformation partielle des produits gazeux et liquides de pyrolyse en suies ainsi que leur oxydation en phase gazeuse ; la combustion hétérogène du coke ; l'ignition du charbon et sa dépendance par rapport à des processus critiques homogènes et (ou hétérogènes. Comme exemple typique d'un épiphénomènechimique, on suit la transformation des espèces azotées en NO et en N2, qui se greffe en contrepoint et à chaque pas sur tes différents thèmes successifs de cette symphonie de l'oxydation du charbon. En de nombreux points de cette évolution du charbon à travers la flamme, les connaissances de la chimie de com-bustion en phase gazeuse constituent un instrument utile d'interprétation (par exemple : pour l'oxydation des volatils, pour la discussion des modalités d'ignition. II n'en reste pas moins vrai que la plupart des problèmes chimiques hétérogènes sont bien spécifiques de la flamme de charbon ; leur traitement est rendu ardu à cause de la complexité, évolutive au cours de la combustion, du combustible solide lui-même. It is not easy to obtain a full picture of the multiple chemical phenomena which occur inside a pulverized coal flame. This bibliographie review attempts to give more than just a juxtaposition of data from the recent literature and risks making

  6. Dissecting the chemical interactions and substrate structural signatures governing RNA polymerase II trigger loop closure by synthetic nucleic acid analogues

    DEFF Research Database (Denmark)

    Xu, Liang; Butler, Kyle Vincent; Chong, Jenny;

    2014-01-01

    The trigger loop (TL) of RNA polymerase II (Pol II) is a conserved structural motif that is crucial for Pol II catalytic activity and transcriptional fidelity. The TL remains in an inactive open conformation when the mismatched substrate is bound. In contrast, TL switches from an inactive open...... state to a closed active state to facilitate nucleotide addition upon the binding of the cognate substrate to the Pol II active site. However, a comprehensive understanding of the specific chemical interactions and substrate structural signatures that are essential to this TL conformational change...... II. This study reveals novel insights into understanding the molecular basis of TL conformational transition upon substrate binding during Pol II transcription. This synthetic chemical biology approach may be extended to understand the mechanisms of other RNA polymerases as well as other nucleic acid...

  7. EFFECTS OF SOME IMPREGNATION CHEMICALS ON COMBUSTION CHARACTERISTICS OF LAMINATED VENEER LUMBER (LVL PRODUCED WITH OAK AND POPLAR VENEERS

    Directory of Open Access Journals (Sweden)

    Seref Kurt

    2010-02-01

    Full Text Available The objective of this research was to investigate the effects of impregnation chemicals on the combustion properties of 3-ply laminated veneer lumber (LVL made of Oak (Quercus petraea subsp. İberica and Poplar (Populus tremula L.. For this purpose, oak wood was used as the outer ply and poplar used for the core ply in LVL. Borax (BX, boric acid (BA, borax+boric acid (BX+BA, and di-ammonium phosphate (DAP were used as impregnation chemicals, and urea formaldehyde (UF, phenol formaldehyde (PF, and melamine-urea-formaldehyde (MUF adhesives as bonding agent were used to produce LVLs. The vacuum – pressure method was used for the impregnation process. The combustion test was performed according to the procedure defined in the ASTM–E 69 standards, and during the test the mass reduction, temperature, and released gas (CO, O2 were determined for each 30 seconds. As a result, di-ammonium phosphate was found to be the most successful fire retardant chemical in LVL with MUF adhesive. LVL produced from a combination of oak and poplar veneers with MUF adhesive and impregnated with DAP can be recommended to be used as a fire resistant building material where required.

  8. Synthesis of iron-based chemical looping sorbents integrated with pH swing carbon mineral sequestration.

    Science.gov (United States)

    Kim, Hyung Ray; Lee, Dong Hyun; Fan, Liang-Shih; Park, Ah-Hyung Alissa

    2009-12-01

    The previously developed pH swing carbon mineral sequestration immobilizes the gaseous CO2 into a thermodynamically stable solid, MgCO3, using Mg-bearing minerals such as serpentine. This mineral carbonation technology is particularly promising since it generates value-added solid products: high surface area silica, iron oxide, and magnesium carbonate, while providing a safe and permanent storage option for CO2. By carefully controlling the pH of the system, these solids products can be produced with high purity. This study focuses on the synthesis of iron oxide particles as a chemical looping sorbent in order to achieve the integration between carbon capture and storage technologies. Since the solubility of Fe in aqueous phase is relatively low at neutral pH, the effect of the weak acid and chelating agents on the extraction of Fe from serpentine was investigated. The synthesized iron-based chemical looping sorbent was found to be as effective as commercially available iron oxide nanoparticles at converting syngas into high purity H2, while producing a sequestration-ready CO2 stream. PMID:19908801

  9. Closed-Loop Control of Low Temperature Combustion and Transition Process of Diesel Engine%柴油机低温燃烧闭环控制及切换过程

    Institute of Scientific and Technical Information of China (English)

    曲栓; 石磊; 邓康耀

    2012-01-01

    Transition from conventional combustion to low temperature combustion was studied by using closed loop combustion control system. The test results reveal that the cycle-based closed loop control sys- tem can follow φc(crank angle corresponding to 50% of total heat release) step input and restrain system disturbances such as speed, load, rail pressure and exhaust gas recirculation (EGR). During the transition process, fuel injection timing can be adjusted in time to keep the combustion phase at the set point, in oth- er words, combustion stability is ensured.%借助于燃烧闭环控制系统,研究了传统燃烧到低温燃烧的切换过程.试验结果表明:基于循环的燃烧闭环控制系统能够跟踪累计放热50%对应的曲轴转角的阶跃输入,并且能很好地抑制转速、负荷、油轨压力和废气再循环(EGR)等系统干扰.在传统燃烧到低温燃烧的切换过程中,通过燃烧闭环控制系统实时地调节喷油提前角,可以使燃烧相位保持在参考值附近,从而保证了切换过程的燃烧稳定性.

  10. Post-combustion CO2 capture : energetic evaluation of chemical absorption processes in coal-fired steam power plants

    OpenAIRE

    Oexmann, Jochen

    2011-01-01

    In this work, a semi-empirical column model is developed to represent absorber and desorber columns of post-combustion CO2 capture processes in coal-fired steam power plants. The chemical solvents are represented by empirical correlations on the basis of fundamental measurement data (CO2 solubility, heat capacity, density). The model of a CO2 capture process including the column model is coupled to detailed models of a hard-coal-fired steam power plant and of a CO2 compressor to evaluate and ...

  11. Combustion of hydrogen-air jets in local chemical equilibrium: A guide to the CHARNAL computer program

    Science.gov (United States)

    Spalding, D. B.; Launder, B. E.; Morse, A. P.; Maples, G.

    1974-01-01

    A guide to a computer program, written in FORTRAN 4, for predicting the flow properties of turbulent mixing with combustion of a circular jet of hydrogen into a co-flowing stream of air is presented. The program, which is based upon the Imperial College group's PASSA series, solves differential equations for diffusion and dissipation of turbulent kinetic energy and also of the R.M.S. fluctuation of hydrogen concentration. The effective turbulent viscosity for use in the shear stress equation is computed. Chemical equilibrium is assumed throughout the flow.

  12. Closing the loop: Captured CO2 as a feedstock in the chemical industry

    OpenAIRE

    Otto, Alexander; Grube, Thomas; Schiebahn, Sebastian; Stolten, Detlef

    2015-01-01

    The utilization of ‘captured’ CO2 as a feedstock in the chemical industry for the synthesis of certain chemical products offers an option for preventing several million tons of CO2 emissions each year while increasing independence from fossil fuels. For this reason, interest is increasing in the feasibility of deploying captured CO2 in this manner. Numerous scientific publications describe laboratory experiments in which CO2 has been successfully used as a feedstock for the synthesis of vario...

  13. The promising chemical kinetics for the simulation of propane-air combustion with KIVA-II code

    Science.gov (United States)

    Ying, S. J.; Gorla, Rama S. R.; Kundu, Krishna P.

    1993-01-01

    The development of chemical kinetics for the simulation of propane-air combustion with the use of computer code KIVA-II since 1989 is summarized here. In order to let readers understand the general feature well, a brief description of the KIVA-II code, specially related with the chemical reactions is also given. Then the results of recent work with 20 reaction mechanism is presented. It is also compared with the 5 reaction mechanism. It may be expected that the numerical stability of the 20 reaction mechanism is better as compared to that of 5 reaction mechanism, but the CPU time of the CRAY computer is much longer. Details are presented in the paper.

  14. Relation between combustion heat and chemical wood composition during white and brown rot

    Energy Technology Data Exchange (ETDEWEB)

    Dobry, J.; Dziurzynski, A.; Rypacek, V.

    1986-01-01

    Samples of beech and spruce wood were incubated with the white rot fungi Pleurotus ostreatus and Lentinus tigrinus and the brown rot fungi Fomitopsis pinicola and Serpula lacrymans (S. lacrimans) for four months. Decomposition (expressed as percent weight loss) and amounts of holocellulose, lignin, humic acids (HU), hymatomelanic acids (HY) and fulvo acids (FU) were determined and expressed in weight percent. Combustion heat of holocellulose and lignin was determined in healthy wood and in specimens where decomposition was greater than 50%. During white rot decomposition, combustion heat was unchanged even at high decomposition and the relative amounts of holocellulose and lignin remained the same. Total amounts of HU, HY and FU increased during the initial stages and stabilized at 20%. The content of HU plus HY was negligible even at the highest degree of decomposition. During brown rot decomposition, combustion heat was unchanged only in the initial stages, it increased continously with increasing rot. Lignin content was unchanged in the initial stages and increased after 30% weight loss. Total amounts of HU, HY and FU increased continuously, reaching higher values than in white rot decomposition; there were differences between the two species. Biosynthesis of HU plus HY began when weight loss reached 30%; there were differences in absolute and relative amounts between species. 24 references.

  15. Chemical analysis of solid residue from liquid and solid fuel combustion: Method development and validation

    Energy Technology Data Exchange (ETDEWEB)

    Trkmic, M. [University of Zagreb, Faculty of Mechanical Engineering and Naval Architecturek Zagreb (Croatia); Curkovic, L. [University of Zagreb, Faculty of Chemical Engineering and Technology, Zagreb (Croatia); Asperger, D. [HEP-Proizvodnja, Thermal Power Plant Department, Zagreb (Croatia)

    2012-06-15

    This paper deals with the development and validation of methods for identifying the composition of solid residue after liquid and solid fuel combustion in thermal power plant furnaces. The methods were developed for energy dispersive X-ray fluorescence (EDXRF) spectrometer analysis. Due to the fuels used, the different composition and the location of creation of solid residue, it was necessary to develop two methods. The first method is used for identifying solid residue composition after fuel oil combustion (Method 1), while the second method is used for identifying solid residue composition after the combustion of solid fuels, i. e. coal (Method 2). Method calibration was performed on sets of 12 (Method 1) and 6 (Method 2) certified reference materials (CRM). CRMs and analysis test samples were prepared in pellet form using hydraulic press. For the purpose of method validation the linearity, accuracy, precision and specificity were determined, and the measurement uncertainty of methods for each analyte separately was assessed. The methods were applied in the analysis of real furnace residue samples. (Copyright copyright 2012 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  16. Study of physico-chemical release of uranium and plutonium oxides during the combustion of polycarbonate and of ruthenium during the combustion of solvents used in the reprocessing of nuclear fuel

    International Nuclear Information System (INIS)

    The level of consequences concerning a fire in a nuclear facility is in part estimated by the quantities and the physico-chemical forms of radioactive compounds that may be emitted out of the facility. It is therefore necessary to study the contaminant release from the fire. Because of the multiplicity of the scenarios, two research subjects were retained. The first one concerns the study of the uranium or plutonium oxides chemical release during the combustion of the polycarbonate glove box sides. The second one is about the physico chemical characterisation of the ruthenium release during the combustion of an organic solvent mixture (tributyl phosphate-dodecane) used for the nuclear fuel reprocessing. Concerning the two research subjects, the chemical release, i.e. means the generation of contaminant compounds gaseous in the fire, was modelled using thermodynamical simulations. Experiments were done in order to determine the ruthenium release factor during solvent combustion. A cone calorimeter was used for small scale experiments. These results were then validated by large scale tests under conditions close to the industrial process. Thermodynamical simulations, for the two scenarios studied. Furthermore, the experiments on solvent combustion allowed the determination of a suitable ruthenium release factor. Finally, the mechanism responsible of the ruthenium release has been found. (author)

  17. Chemical decontamination for decommissioning purposes. (Vigorous decontamination tests of steel samples in a special test loop)

    International Nuclear Information System (INIS)

    The aim of the research activities described was to develop vigorous decontamination techniques for decommissioning purposes, taking into account the cost of treatment of the radwaste, to achieve possibly unrestricted release of the treated components, and to obtain know-how for in situ hard decontamination. The decontamination procedures for strong decontamination have been optimized in static and dynamic tests (DECO-loop). The best values have been found for: (i) hydrochloric acid: 4 to 5% vol. at low temperature, 0.7 to 1% vol. at high temperature (800C); (ii) hydrofluoric plus nitric acid: 1.5% vol. HF + 5% vol. HNO3 at low temperature; 0.3 to 0.5% vol. HF + 2.5 to 5% vol. HNO3 at high temperature. High flow rates are not necessary, but a good re-circulation of the solution is needed. The final contamination levels, after total oxide removal, are in accordance with limits indicated for unrestricted release of materials in some countries. The arising of the secondary waste is estimated. Decontamination of a 10 m2 surface would typically produce 0.5 to 3.0 kg of dry waste, corresponding to 1.6 to 10 kg of concrete conditioned waste

  18. Chemical Fixation of CO2 in Coal Combustion Products and Recycling through Biosystems

    Energy Technology Data Exchange (ETDEWEB)

    C. Henry Copeland; Paul Pier; Samantha Whitehead; David Behel

    2001-09-30

    This Annual Technical Progress Report presents the principle results in enhanced growth of algae using coal combustion products as a catalyst to increase bicarbonate levels in solution. A co-current reactor is present that increases the gas phase to bicarbonate transfer rate by a factor of five to nine. The bicarbonate concentration at a given pH is approximately double that obtained using a control column of similar construction. Algae growth experiments were performed under laboratory conditions to obtain baseline production rates and to perfect experimental methods. The final product of this initial phase in algae production is presented.

  19. Chemical effects of a high CO2 concentration in oxy-fuel combustion of methane

    DEFF Research Database (Denmark)

    Glarborg, Peter; Bentzen, L.L.B.

    2008-01-01

    The oxidation of methane in an atmospheric-pres sure flow reactor has been studied experimentally under highly diluted conditions in N-2 and CO2, respectively. The stoichiometry was varied from fuel-lean to fuel-rich, and the temperatures covered the range 1200-1800 K. The results were interpreted...... CO2. The high local CO levels may have implications for near-burner corrosion and stagging, but increased problems with CO emission in oxy-fuel combustion are not anticipated....

  20. Coal Direct Chemical Looping Retrofit to Pulverized Coal Power Plants for In-Situ CO2 Capture

    Energy Technology Data Exchange (ETDEWEB)

    Zeng, Liang; Li, Fanxing; Kim, Ray; Bayham, Samuel; McGiveron, Omar; Tong, Andrew; Connell, Daniel; Luo, Siwei; Sridhar, Deepak; Wang, Fei; Sun, Zhenchao; Fan, Liang-Shih

    2013-09-30

    A novel Coal Direct Chemical Looping (CDCL) system is proposed to effectively capture CO2 from existing PC power plants. The work during the past three years has led to an oxygen carrier particle with satisfactory performance. Moreover, successful laboratory, bench scale, and integrated demonstrations have been performed. The proposed project further advanced the novel CDCL technology to sub-pilot scale (25 kWth). To be more specific, the following objectives attained in the proposed project are: 1. to further improve the oxygen carrying capacity as well as the sulfur/ash tolerance of the current (working) particle; 2. to demonstrate continuous CDCL operations in an integrated mode with > 99% coal (bituminous, subbituminous, and lignite) conversion as well as the production of high temperature exhaust gas stream that is suitable for steam generation in existing PC boilers; 3. to identify, via demonstrations, the fate of sulfur and NOx; 4. to conduct thorough techno-economic analysis that validates the technical and economical attractiveness of the CDCL system. The objectives outlined above were achieved through collaborative efforts among all the participants. CONSOL Energy Inc. performed the techno-economic analysis of the CDCL process. Shell/CRI was able to perform feasibility and economic studies on the large scale particle synthesis and provide composite particles for the sub-pilot scale testing. The experience of B&W (with boilers) and Air Products (with handling gases) assisted the retrofit system design as well as the demonstration unit operations. The experience gained from the sub-pilot scale demonstration of the Syngas Chemical Looping (SCL) process at OSU was able to ensure the successful handling of the solids. Phase 1 focused on studies to improve the current particle to better suit the CDCL operations. The optimum operating conditions for the reducer reactor such as the temperature, char gasification enhancer type, and flow rate were identified. The

  1. Fuel spray combustion of waste cooking oil and palm oil biodiesel: Direct photography and detailed chemical kinetics

    KAUST Repository

    Kuti, Olawole

    2013-10-14

    This paper studies the ignition processes of two biodiesel from two different feedstock sources, namely waste cooked oil (WCO) and palm oil (PO). They were investigated using the direct photography through high-speed video observations and detailed chemical kinetics. The detailed chemical kinetics modeling was carried out to complement data acquired using the high-speed video observations. For the high-speed video observations, an image intensifier combined with OH* filter connected to a high-speed video camera was used to obtain OH* chemiluminscence image near 313 nm. The OH* images were used to obtain the experimental ignition delay of the biodiesel fuels. For the high-speed video observations, experiments were done at an injection pressure of 100, 200 and 300 MPa using a 0.16 mm injector nozzle. Also a detailed chemical kinetics for the biodiesel fuels was carried out using ac chemical kinetics solver adopting a 0-D reactor model to obtain the chemical ignition delay of the combusting fuels. Equivalence ratios obtained from the experimental ignition delay were used for the detailed chemical kinetics analyses. The Politecnico di Milano\\'s thermochemical and reaction kinetic data were adopted to simulate the ignition processes of the biodiesels using the five fatty acid methyl esters (FAME) major components in the biodiesel fuels. From the high-speed video observations, it was observed that at increasing injection pressure, experimental ignition delay increased as a result of improvement in fuel and air mixing effects. Also the palm oil biodiesel has a shorter ignition delay compared to waste cooked oil biodiesel. This phenomenon could be attributed to the higher cetane number of palm biodiesel. The fuel spray ignition properties depend on both the physical ignition delay and chemical ignition delay. From the detailed chemical kinetic results it was observed that at the low temperature, high ambient pressure conditions reactivity increased as equivalent ratio

  2. Fifteenth combustion research conference

    International Nuclear Information System (INIS)

    The BES research efforts cover chemical reaction theory, experimental dynamics and spectroscopy, thermodynamics of combustion intermediates, chemical kinetics, reaction mechanisms, combustion diagnostics, and fluid dynamics and chemically reacting flows. 98 papers and abstracts are included. Separate abstracts were prepared for the papers

  3. Starved air combustion-solidification/stabilization of primary chemical sludge from a tannery

    Energy Technology Data Exchange (ETDEWEB)

    Swarnalatha, S. [Department of Environmental Technology, Central Leather Research Institute, Adyar, Chennai-600 020, Tamil Nadu (India); Ramani, K. [Department of Environmental Technology, Central Leather Research Institute, Adyar, Chennai-600 020, Tamil Nadu (India); Karthi, A. Geetha [Department of Environmental Technology, Central Leather Research Institute, Adyar, Chennai-600 020, Tamil Nadu (India); Sekaran, G. [Department of Environmental Technology, Central Leather Research Institute, Adyar, Chennai-600 020, Tamil Nadu (India)]. E-mail: ganesansekaran@hotmail.com

    2006-09-01

    The high concentration of trivalent chromium along with organic/inorganic compounds in tannery sludge causes severe ground water contamination in the case of land disposal and chronic air pollution during incineration. In the present investigation, the sludge was subjected to flow-through column test to evaluate the concentration of leachable organics (tannin, COD and TOC) and heavy metal ions (Cr{sup 3+}, Fe{sup 2+}) present in it. The dried sludge was incinerated at 800 deg. C in an incinerator under starved oxygen supply (starved-air combustion) to prevent the conversion of Cr{sup 3+} to Cr{sup 6+}. The efficiency of starved air combustion was studied under different loading rates of sludge. The calcined sludge was solidified/stabilized using fly ash and Portland cement/gypsum. The solidified bricks were tested for unconfined compressive strength and heavy metal leaching. Unconfined compressive strength of the blocks was in the range of 83-156 kg/cm{sup 2}. The stabilization of chromium (III) in the cement gel matrix was confirmed with scanning electron microscopy (SEM) and X-ray energy dispersive spectroscopy (EDX). Leachability studies on solidified bricks were carried out to determine the metal fixation and dissolved organic (as COD) concentration in the leachate.

  4. Study of physico-chemical release of uranium and plutonium oxides during the combustion of polycarbonate and of ruthenium during the combustion of solvents used in the reprocessing of nuclear fuel; Etude de la mise en suspension physico-chimique des oxydes de plutonium et d'uranium lors de la combustion de polycarbonate et de ruthenium lors de la combustion des solvants de retraitement du combustible irradie

    Energy Technology Data Exchange (ETDEWEB)

    Bouilloux, L

    1998-07-01

    The level of consequences concerning a fire in a nuclear facility is in part estimated by the quantities and the physico-chemical forms of radioactive compounds that may be emitted out of the facility. It is therefore necessary to study the contaminant release from the fire. Because of the multiplicity of the scenarios, two research subjects were retained. The first one concerns the study of the uranium or plutonium oxides chemical release during the combustion of the polycarbonate glove box sides. The second one is about the physico chemical characterisation of the ruthenium release during the combustion of an organic solvent mixture (tributyl phosphate-dodecane) used for the nuclear fuel reprocessing. Concerning the two research subjects, the chemical release, i.e. means the generation of contaminant compounds gaseous in the fire, was modelled using thermodynamical simulations. Experiments were done in order to determine the ruthenium release factor during solvent combustion. A cone calorimeter was used for small scale experiments. These results were then validated by large scale tests under conditions close to the industrial process. Thermodynamical simulations, for the two scenarios studied. Furthermore, the experiments on solvent combustion allowed the determination of a suitable ruthenium release factor. Finally, the mechanism responsible of the ruthenium release has been found. (author)

  5. The chemical composition of tertiary Indian coal ash and its combustion behaviour - a statistical approach: Part 2

    Science.gov (United States)

    Sharma, Arpita; Saikia, Ananya; Khare, Puja; Dutta, D. K.; Baruah, B. P.

    2014-08-01

    In Part 1 of the present investigation, 37 representative Eocene coal samples of Meghalaya, India were analyzed and their physico-chemical characteristics and the major oxides and minerals present in ash samples were studied for assessing the genesis of these coals. Various statistical tools were also applied to study their genesis. The datasets from Part 1 used in this investigation (Part 2) show the contribution of major oxides towards ash fusion temperatures (AFTs). The regression analysis of high temperature ash (HTA) composition and initial deformation temperature (IDT) show a definite increasing or decreasing trend, which has been used to determine the predictive indices for slagging, fouling, and abrasion propensities during combustion practices. The increase or decrease of IDT is influenced by the increase of Fe2O3, Al2O3, SiO2, and CaO, respectively. Detrital-authigenic index (DAI) calculated from the ash composition and its relation with AFT indicates Sialoferric nature of these coals. The correlation analysis, Principal Component Analysis (PCA), and Hierarchical Cluster Analysis (HCA) were used to study the possible fouling, slagging, and abrasion potentials in boilers during the coal combustion processes. A positive relationship between slagging and heating values of the coal has been found in this study.

  6. The chemical composition of tertiary Indian coal ash and its combustion behaviour – a statistical approach: Part 2

    Indian Academy of Sciences (India)

    Arpita Sharma; Ananya Saikia; Puja Khare; D K Dutta; B P Baruah

    2014-08-01

    In Part 1 of the present investigation, 37 representative Eocene coal samples of Meghalaya, India were analyzed and their physico-chemical characteristics and the major oxides and minerals present in ash samples were studied for assessing the genesis of these coals. Various statistical tools were also applied to study their genesis. The datasets from Part 1 used in this investigation (Part 2) show the contribution of major oxides towards ash fusion temperatures (AFTs). The regression analysis of high temperature ash (HTA) composition and initial deformation temperature (IDT) show a definite increasing or decreasing trend, which has been used to determine the predictive indices for slagging, fouling, and abrasion propensities during combustion practices. The increase or decrease of IDT is influenced by the increase of Fe2O3, Al2O3, SiO2, and CaO, respectively. Detrital-authigenic index (DAI) calculated from the ash composition and its relation with AFT indicates Sialoferric nature of these coals. The correlation analysis, Principal Component Analysis (PCA), and Hierarchical Cluster Analysis (HCA) were used to study the possible fouling, slagging, and abrasion potentials in boilers during the coal combustion processes. A positive relationship between slagging and heating values of the coal has been found in this study.

  7. Numerical studies of spray combustion processes of palm oil biodiesel and diesel fuels using reduced chemical kinetic mechanisms

    KAUST Repository

    Kuti, Olawole

    2014-04-01

    Spray combustion processes of palm oil biodiesel (PO) and conventional diesel fuels were simulated using the CONVERGE CFD code. Thermochemical and reaction kinetic data (115 species and 460 reactions) by Luo et al. (2012) and Lu et al. (2009) (68 species and 283 reactions) were implemented in the CONVERGE CFD to simulate the spray and combustion processes of the two fuels. Tetradecane (C14H30) and n- heptane (C7H 16) were used as surrogates for diesel. For the palm biodiesel, the mixture of methyl decanoate (C11H20O2), methyl-9-decenoate (C11H19O2) and n-heptane was used as surrogate. The palm biodiesel surrogates were combined in proportions based on the previous GC-MS results for the five major biodiesel components namely methyl palmitate, methyl stearate, methyl oleate, methyl linoleate and methyl linolenate. The Favre-Averaged Navier Stokes based simulation using the renormalization group (RNG) k-ε turbulent model was implemented in the numerical calculations of the spray formation processes while the SAGE chemical kinetic solver is used for the detailed kinetic modeling. The SAGE chemical kinetic solver is directly coupled with the gas phase calculations by renormalization group (RNG) k-ε turbulent model using a well-stirred reactor model. Validations of the spray liquid length, ignition delay and flame lift-off length data were performed against previous experimental results. The simulated liquid length, ignition delay and flame lift-off length were validated at an ambient density of 15kg/m3, and injection pressure conditions of 100, 200 and 300 MPa were utilized. The predicted liquid length, ignition delay and flame lift-off length agree with the trends obtained in the experimental data at all injection conditions. Copyright © 2014 SAE International.

  8. Establishment of Combustion Model for Isooctane HCCI Marine Diesel Engine and Research on the Combustion Characteristic

    Directory of Open Access Journals (Sweden)

    Li Biao

    2016-01-01

    Full Text Available The homogeneous charge compression ignition (HCCI combustion mode applied in marine diesel engine is expected to be one of alternative technologies to decrease nitrogen oxide (NOX emission and improve energy utilization rate. Applying the chemical-looping combustion (CLC mechanism inside the cylinder, a numerical study on the HCCI combustion process is performed taking a marine diesel engine as application object. The characteristic feature of combustion process is displayed. On this basis, the formation and emission of NOX are analyzed and discussed. The results indicate that the HCCI combustion mode always exhibit two combustion releasing heats: low-temperature reaction and high-temperature reaction. The combustion phase is divided into low-temperature reaction zone, high-temperature reaction zone and negative temperature coefficient (NTC zone. The operating conditions of the high compression ratio, high intake air temperature, low inlet pressure and small excess air coefficient would cause the high in-cylinder pressure which often leads engine detonation. The low compression ratio, low intake air temperature and big excess air coefficient would cause the low combustor temperature which is conducive to reduce NOX emissions. These technological means and operating conditions are expected to meet the NOX emissions limits in MARPOL73/78 Convention-Annex VI Amendment.

  9. Analysis of Thermal and Chemical Effets on Negative Valve Overlap Period Energy Recovery for Low-Temperature Gasoline Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Ekoto, Dr Isaac [Sandia National Laboratories (SNL); Peterson, Dr. Brian [University of Edinburgh; Szybist, James P [ORNL; Northrop, Dr. William [University of Minnesota

    2015-01-01

    A central challenge for efficient auto-ignition controlled low-temperature gasoline combustion (LTGC) engines has been achieving the combustion phasing needed to reach stable performance over a wide operating regime. The negative valve overlap (NVO) strategy has been explored as a way to improve combustion stability through a combination of charge heating and altered reactivity via a recompression stroke with a pilot fuel injection. The study objective was to analyze the thermal and chemical effects on NVO-period energy recovery. The analysis leveraged experimental gas sampling results obtained from a single-cylinder LTGC engine along with cylinder pressure measurements and custom data reduction methods used to estimate period thermodynamic properties. The engine was fueled by either iso-octane or ethanol, and operated under sweeps of NVO-period oxygen concentration, injection timing, and fueling rate. Gas sampling at the end of the NVO period was performed via a custom dump-valve apparatus, with detailed sample speciation by in-house gas chromatography. The balance of NVO-period input and output energy flows was calculated in terms of fuel energy, work, heat loss, and change in sensible energy. Experiment results were complemented by detailed chemistry single-zone reactor simulations performed at relevant mixing and thermodynamic conditions, with results used to evaluate ignition behavior and expected energy recovery yields. For the intermediate bulk-gas temperatures present during the NVO period (900-1100 K), weak negative temperature coefficient behavior with iso-octane fueling significantly lengthened ignition delays relative to similar ethanol fueled conditions. Faster ethanol ignition chemistry led to lower recovered fuel intermediate yields relative to similar iso-octane fueled conditions due to more complete fuel oxidation. From the energy analysis it was found that increased NVO-period global equivalence ratio, either from lower NVOperiod oxygen

  10. A fundamental research on combustion chemical kinetic model’s precision property

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    Uncertainty analysis was used to investigate the precision property of detailed chemical kinetic models.A general-purpose algorithm for assessing and evaluating the impact of uncertainties in chemical kinetic models is presented.The method was also validated through analysis of different kinetic mechanisms applied in the process of modeling NOx emission in methane flame. The algorithm,which provided a basis for further studies,was more efficient and general compared with other methods.

  11. Physico-chemical and optical properties of combustion-generated particles from coal-fired power plant, automobile and ship engine and charcoal kiln.

    Science.gov (United States)

    Kim, Hwajin

    2015-04-01

    Similarities and differences in physico-chemical and optical properties of combustion generated particles from various sources were investigated. Coal-fired power plant, charcoal kiln, automobile and ship engine were major sources, representing combustions of coal, biomass and two different types of diesel, respectively. Scanning electron microscopy (SEM), high resolution transmission electron microscopy (HRTEM) and energy-dispersive X-ray spectroscopy (EDX) equipped with both SEM and HRTEM were used for physico-chemical analysis. Light absorbing properties were assessed using a spectrometer equipped with an integrating sphere. Particles generated from different combustion sources and conditions demonstrate great variability in their morphology, structure and composition. From coal-fired power plant, both fly ash and flue gas were mostly composed of heterogeneously mixed mineral ash spheres, suggesting that the complete combustion was occurred releasing carbonaceous species out at high temperature (1200-1300 °C). Both automobile and ship exhausts from diesel combustions show typical features of soot: concentric circles comprised of closely-packed graphene layers. However, heavy fuel oil (HFO) combusted particles from ship exhaust demonstrate more complex compositions containing different morphology of particles other than soot, e.g., spherical shape of char particles composed of minerals and carbon. Even for the soot aggregates, particles from HFO burning have different chemical compositions; carbon is dominated but Ca (29.8%), S (28.7%), Na(1%), and Mg(1%) are contained, respectively which were not found from particles of automobile emission. This indicates that chemical compositions and burning conditions are significant to determine the fate of particles. Finally, from biomass burning, amorphous and droplet-like carbonaceous particles with no crystallite structure are observed and they are generally formed by the condensation of low volatile species at low

  12. Influence of the chemical composition on the combustion properties of kraft black liquor; Mustalipeaen koostumuksen vaikutus lipeaen poltto-ominaisuuksiin

    Energy Technology Data Exchange (ETDEWEB)

    Alen, R.; Siistonen, H.; Malkavaara, P. [Jyvaeskylae Univ. (Finland). Inst. of Chemistry

    1997-10-01

    The aim of this work is to study the combustion properties of kraft black liquors from modified cooking. Both the industrial and laboratory-made black liquors are included. In addition, changes in the combustion properties of the spent liquors obtained by mixing prior to combustion different chlorine-free bleach liquors with black liquor are studied. (orig.)

  13. Chemical looping technology and its applications in fossil fuel conversion and CO2 capture%化学链技术及其在化石能源转化与二氧化碳捕集领域的应用

    Institute of Scientific and Technical Information of China (English)

    曾亮; 罗四维; 李繁星; 范良士

    2012-01-01

    Chemical looping is a reaction scheme to decompose one reaction into multiple subreactions via chemical intermediates. The concept of chemical looping has been applied to the generation of hydrogen through the steam iron reaction, as well as the production of carbon dioxide since the 20th Century. However, there are currently no chemical looping processes in commercial operation. Under the circumstances of growing global warming and energy crisis, chemical looping processes have attracted extensive interests for the unique ability to convert carbonaceous fuel to energy or chemicals with affordable CO2 control. Recent developments in chemical looping technology have overcome some of the earlier shortcomings. New research on direct conversion of solid feedstock, such as coal has also been conducted. Through the current sub-pilot/pilot scale tests and process analysis, it has been demonstrated that chemical looping process can effectively reduce the energy cost for CO2 separation with enhanced energy efficiency. This paper presents the status of existing research activities on chemical looping development for fossil fuel conversion, with emphasis on large scale demonstration of chemical looping combustion (CLC) and chemical looping gasification (CLG). The opportunities as well as the challenges on the way to commercialize chemical looping processes have also been briefly discussed.%化学链是指将某一特定的化学反应通过化学介质的作用分多步反应完成的过程.这一概念在20世纪初就曾被用于以水蒸气与铁反应制备氢气,并于20世纪中期被提出用于二氧化碳的商业化生产.然而,时至今日,尚无商业化的化学链工艺用于化石燃料的转化.在近年来全球气候变暖及能源危机的急迫形势下,化学链循环过程由于其具有可以将碳基燃料直接转化为可供封存的二氧化碳的独特能力而格外受到关注,人们因而加大了对化学链工艺的研究开发力度.现代

  14. Calculation of complex chemical equilibrium compositions of composite rocket propellants combustion products

    Directory of Open Access Journals (Sweden)

    NIKOLA KILIBARDA

    2000-11-01

    Full Text Available An adequate method for calculating chemical equilibrium in a predominantly gaseous, multi-component reactive mixture was investigated and successfully applied. This method involves the stated equilibrium reaction scheme, including, first, the formation of chemical species, of which concentrations prevail in the mixture, then the formation of gaseous atomic species by dissociation of previous ones, and, finally, the formation of complex chemical species from the atomic species. A computer program, which permits calculations of equilibrium compositions by the iteration procedure, has been developed. The results of calculations have been compared with data obtained by the programs OPHELIE, MICROPEP, and the program SPP, as documented in the NASA-Lewis Code, which is presently the world-wide standard. All comparisons gave satisfactory agreement.

  15. Biofuels combustion.

    Science.gov (United States)

    Westbrook, Charles K

    2013-01-01

    This review describes major features of current research in renewable fuels derived from plants and from fatty acids. Recent and ongoing fundamental studies of biofuel molecular structure, oxidation reactions, and biofuel chemical properties are reviewed, in addition to combustion applications of biofuels in the major types of engines in which biofuels are used. Biofuels and their combustion are compared with combustion features of conventional petroleum-based fuels. Two main classes of biofuels are described, those consisting of small, primarily alcohol, fuels (particularly ethanol, n-butanol, and iso-pentanol) that are used primarily to replace or supplement gasoline and those derived from fatty acids and used primarily to replace or supplement conventional diesel fuels. Research efforts on so-called second- and third-generation biofuels are discussed briefly.

  16. The use of a hot cyclone for separation of heavy metals during combustion, evaluation by chemical equilibrium calculations

    International Nuclear Information System (INIS)

    This degree-project is a part of a project financed by the European Communities non Nuclear energy program. The aim of the project is to reach a sustainable use of biofuels as energy source. A requirement for sustainable use of biomass fuel in combustion and gasification plants is that the ash produced can be recycled back to the forest and farmlands in a safe and controlled way. Recycling is important because most of the nutrients (Ca, Mg, P, Na and K) are ending up in the ash. However, the ashes also contain heavy metals and organic pollutants that should not be recycled. To solve this problem, a new technique for separation of the heavy metals during combustion is under development. This technique builds on evaporation of heavy metals and particle separation with a hot cyclone. The idea is that the heavy metal will pass the cyclone as gas species while the nutrients will be separated in the cyclone from the flue gas. The heavy metals are then collected in the more efficient cleaning device downstream in the process. In the present study, the technique has been evaluated by chemical equilibrium calculations and the results were compared with some previously performed full-scale experiments. The results show that by this technique a separation of Cd and Pb will be possible. Concerning the elements As, Cu and Cr, it may be possible to separate them to some extent while the element Ni and V will not be separated. At least 60-70% of Na and K and 90% of Ca, Mg and P will be separated in the cyclone 21 refs, 12 figs, 2 tabs

  17. Performance of Ni-based, Fe-based and Co-based Oxygen Carriers in Chemical-Looping Hydrogen Generation

    Institute of Scientific and Technical Information of China (English)

    Liang Hao; Zhang Xiwen; Fang Xiangchen; Yuan Honggang

    2013-01-01

    Ni-based, Fe-based and Co-based oxygen carriers with perovskite oxides used as the supports were prepared by citric acid complexation method. The oxygen carriers were characterized by thermal analysis, H2-temperature-programmed reduction and X-ray diffraction methods. Performance tests were evaluated through Chemical-Looping Hydrogen Genera-tion in a ifxed-bed reactor operating at atmospheric pressure. The characterization results showed that all samples were composed of metal oxides and perovskite oxides. Performance results indicated that CH4 conversion over the oxygen car-riers decreased in the following order:NiO/LaNiO3>Co2O3/LaCoO3>Fe2O3/LaFeO3. The ability of NiO/LaNiO3 and Fe2O3/LaFeO3 to decompose water was stronger than that of Co2O3/LaCoO3 as evidenced by our experiments. H2 amounting to 80 mL upon reacting on methane in every cycle could be completely oxidized by NiO/LaNiO3 at 900℃in the period from the third cycle to the eighth cycle.

  18. Performance of water-based foams affected by chemical inhibitors to retard spontaneous combustion of coal

    Institute of Scientific and Technical Information of China (English)

    Chen Peng; Huang Fujun; Fu Yue

    2016-01-01

    The micelle generating process of the sodium dodecyl sulfate (SDS) solution with the addition of chemical inhibitors was elucidated using phase separation model, and the descending order of the capacity for the selected chemical inhibitors to reduce the critical micelle concentrations of the solution are MgCl2, CaCl2, NH4HCO3 and NH4Cl. The data to quantitatively describe the foam decay process, including foaming ratio, foam life and decay behaviors, was obtained by pressure measuring system. The results indicate that chemical inhibitors can improve the solution foamability. The capacity of the inhibitors to enhance the solution foamability is sorted as NH4Cl, NH4HCO3, MgCl2 and CaCl2 which can distinctly improve the foam stability as well. The capacity of the inhibitors to enhance the SDS foam stability can be arranged as MgCl2, NH4Cl, NH4HCO3 and CaCl2. It is observed that the gravity drainage plays a leading role in the increase of proportion of diffusion drainage. The oxidation dynamic parameters of the coal samples trea-ted by inhibition foams were investigated using thermal analysis technique, and their synergistic effects on inhibiting coal oxidation were explored.

  19. CHEMICAL FIXATION OF CO2 IN COAL COMBUSTION PRODUCTS AND RECYCLING THROUGH BIOSYSTEMS

    Energy Technology Data Exchange (ETDEWEB)

    C. Henry Copeland; Paul Pier; Samantha Whitehead; Paul Enlow; Richard Strickland; David Behel

    2003-12-15

    This Annual Technical Progress Report presents the principle results in enhanced growth of algae using coal combustion products as a catalyst to increase bicarbonate levels in solution. A co-current reactor is present that increases the gas phase to bicarbonate transfer rate by a factor of five to nine. The bicarbonate concentration at a given pH is approximately double that obtained using a control column of similar construction. Algae growth experiments were performed under laboratory conditions to obtain baseline production rates and to perfect experimental methods. The final product of this initial phase in algae production is presented. Algal growth can be limited by several factors, including the level of bicarbonate available for photosynthesis, the pH of the growth solution, nutrient levels, and the size of the cell population, which determines the available space for additional growth. In order to supply additional CO2 to increase photosynthesis and algal biomass production, fly ash reactor has been demonstrated to increase the available CO2 in solution above the limits that are achievable with dissolved gas alone. The amount of dissolved CO2 can be used to control pH for optimum growth. Periodic harvesting of algae can be used to maintain algae in the exponential, rapid growth phase. An 800 liter scale up demonstrated that larger scale production is possible. The larger experiment demonstrated that indirect addition of CO2 is feasible and produces significantly less stress on the algal system. With better harvesting methods, nutrient management, and carbon dioxide management, an annual biomass harvest of about 9,000 metric tons per square kilometer (36 MT per acre) appears to be feasible. To sequester carbon, the algal biomass needs to be placed in a permanent location. If drying is undesirable, the biomass will eventually begin to aerobically decompose. It was demonstrated that algal biomass is a suitable feed to an anaerobic digester to produce methane

  20. CATALYTIC COMBUSTION OF METHANE OVER Pt/γ-Al2O3 IN MICRO-COMBUSTOR WITH DETAILED CHEMICAL KINETIC MECHANISMS

    Directory of Open Access Journals (Sweden)

    JUNJIE CHEN

    2014-11-01

    Full Text Available Micro-scale catalytic combustion characteristics and heat transfer processes of preheated methane-air mixtures (φ = 0.4 in the plane channel were investigated numerically with detailed chemical kinetic mechanisms. The plane channel of length L = 10.0 mm, height H =1.0 mm and wall thickness δ = 0.1 mm, which inner horizontal surfaces contained Pt/γ-Al2O3 catalyst washcoat. The computational results indicate that the presence of the gas phase reactions extends mildly the micro-combustion stability limits at low and moderate inlet velocities due to the strong flames establishment, and have a more profound effect on extending the high-velocity blowout limits by allowing for additional heat release originating mainly from the incomplete CH4 gas phase oxidation in the plane channel. When the same mass flow rate (ρin × Vin is considered, the micro-combustion stability limits at p: 0.1 MPa are much narrower than at p: 0.6 MPa due to both gas phase and catalytic reaction activities decline with decreasing pressure. Catalytic micro-combustor can achieve stable combustion at low solid thermal conductivity ks < 0.1 W∙m-1•K-1, while the micro-combustion extinction limits reach their larger extent for the higher thermal conductivity ks = 20.0-100.0 W∙m-1•K-1. The existence of surface radiation heat transfers significantly effects on the micro-combustion stability limits and micro-combustors energy balance. Finally, gas phase combustion in catalytic micro-combustors can be sustained at the sub-millimeter scale (plane channel height of 0.25 mm.

  1. Development on iron-based moving bed chemical looping process%铁基移动床化学链技术进展

    Institute of Scientific and Technical Information of China (English)

    许迪恺; Tong Andrew; 曾亮; 罗四维; 范良士

    2014-01-01

    在日益增长的能源需求与日益严峻的全球气候变化带来的双重压力下,清洁、高效且经济的能源利用方法显得尤为重要。将化学链概念用于传统化石能源的转化是一种前景广阔的新技术。化学链燃烧利用载氧体间接转化含碳燃料,同时实现二氧化碳的捕集。俄亥俄州立大学研发了采用铁基载氧体和移动床反应器的化学链技术,可实现天然气、煤、生物质等多种燃料向电力、氢、液体燃料等产品的零排放转化。目前,合成气化学链(syngas chemical looping, SCL)和煤直接化学链(coal direct chemical looping, CDCL)技术两套25 kWth级小试装置已成功运行总计超过850 h,一套250 kWth级的高压SCL装置即将投入示范运行。%Driven by increasing demands for energy and concerns for climate change, more attention are paid to the development of clean, efficient, and economical technologies for energy conversion, among which chemical looping is considered as a promising alternative for fossil fuel conversion. Chemical looping processes enable highly efficient in situ CO2 capture in oxidation of carbonaceous fuels by making use of solid oxygen carriers. The Ohio State University (OSU) has developed a unique chemical looping technology utilizing iron-based oxygen carrier and moving bed reactors. Thermodynamic analysis shows that counter-current moving bed reactor can maximize oxygen carrier conversion while fully converting fuels, enabling high purity H2 production by iron-steam reaction. OSU chemical looping is highly flexible for converting a variety of gaseous and solid fuels to electricity, H2, and chemicals with CO2 captured. To date, the syngas chemical looping (SCL) technology and the coal direct chemical looping technology has been successfully operated for more than 850 h in total on two 25 kWth sub-pilot units. A 250 kWth high pressure SCL pilot unit is constructed at National Carbon Capture Center

  2. Turbulent combustion

    Energy Technology Data Exchange (ETDEWEB)

    Talbot, L.; Cheng, R.K. [Lawrence Berkeley Laboratory, CA (United States)

    1993-12-01

    Turbulent combustion is the dominant process in heat and power generating systems. Its most significant aspect is to enhance the burning rate and volumetric power density. Turbulent mixing, however, also influences the chemical rates and has a direct effect on the formation of pollutants, flame ignition and extinction. Therefore, research and development of modern combustion systems for power generation, waste incineration and material synthesis must rely on a fundamental understanding of the physical effect of turbulence on combustion to develop theoretical models that can be used as design tools. The overall objective of this program is to investigate, primarily experimentally, the interaction and coupling between turbulence and combustion. These processes are complex and are characterized by scalar and velocity fluctuations with time and length scales spanning several orders of magnitude. They are also influenced by the so-called {open_quotes}field{close_quotes} effects associated with the characteristics of the flow and burner geometries. The authors` approach is to gain a fundamental understanding by investigating idealized laboratory flames. Laboratory flames are amenable to detailed interrogation by laser diagnostics and their flow geometries are chosen to simplify numerical modeling and simulations and to facilitate comparison between experiments and theory.

  3. Investigation of Spark Ignition and Autoignition in Methane and Air Using Computational Fluid Dynamics and Chemical Reaction Kinetics. A numerical Study of Ignition Processes in Internal Combustion Engines

    Energy Technology Data Exchange (ETDEWEB)

    Nordrik, R.

    1993-12-01

    The processes in the combustion chamber of internal combustion engines have received increased attention in recent years because their efficiencies are important both economically and environmentally. This doctoral thesis studies the ignition phenomena by means of numerical simulation methods. The fundamental physical relations include flow field conservation equations, thermodynamics, chemical reaction kinetics, transport properties and spark modelling. Special attention is given to the inclusion of chemical kinetics in the flow field equations. Using his No Transport of Radicals Concept method, the author reduces the computational efforts by neglecting the transport of selected intermediate species. The method is validated by comparison with flame propagation data. A computational method is described and used to simulate spark ignition in laminar premixed methane-air mixtures and the autoignition process of a methane bubble surrounded by hot air. The spark ignition simulation agrees well with experimental results from the literature. The autoignition simulation identifies the importance of diffusive and chemical processes acting together. The ignition delay times exceed the experimental values found in the literature for premixed ignition delay, presumably because of the mixing process and lack of information on low temperature reactions in the skeletal kinetic mechanism. Transient turbulent methane jet autoignition is simulated by means of the KIVA-II code. Turbulent combustion is modelled by the Eddy Dissipation Concept. 90 refs., 81 figs., 3 tabs.

  4. A comparison of chemical structures of soot precursor nanoparticles from liquid fuel combustion in flames and engine

    Energy Technology Data Exchange (ETDEWEB)

    Paul, Bireswar; Datta, Amitava, E-mail: amdatta_ju@yahoo.com [Jadavpur University, Department of Power Engineering (India); Datta, Aparna; Saha, Abhijit [UGC-DAE Consortium for Scientific Research, Kolkata Centre (India)

    2013-04-15

    A comparative study of the chemical structures of soot precursor nanoparticles from the liquid fuel flame and engine exhaust has been performed in this work to establish an association between the particles from both the sources. Different ex-situ measurement techniques have been used to characterize the nanoparticles in samples collected from the laboratory petrol/air and iso-octane/air flames, as well as from a gasoline engine. The TEM images of the sampled material along with the EDS spectra corroborate the existence of carbonaceous nanoparticles. The nature of the UV absorption and fluorescence spectra of the samples from the iso-octane flame environment further confirms the sampled materials to be soot precursor nanoparticles. The DLS size distribution of the particles shows them to be below 10 nm size. FTIR spectrum of the precursor nanoparticles collected form the non-sooting zone of the flame and that of fully grown soot particles show few similarities and dissimilarities among them. The soot particles are found to be much more aromatized as compared to its precursor nanoparticles. The presence of carbonyl functional group (C=O) at around 1,720 cm{sup -1} has been observed in soot precursor nanoparticles, while such oxygenated functional groups are not prominent in soot structure. The absorption (UV and IR) and fluorescence spectra of the carbonaceous material collected from the gasoline engine exhaust show many resemblances with those of soot precursor nanoparticles from flames. These spectroscopic resemblances of the soot precursor nanoparticles from the flame environment and engine exhaust gives the evidence that the in-cylinder combustion is the source of these particles in the engine exhaust.

  5. Combustion chemical kinetics of biodiesel and related compounds (methyl and ethyl esters): Experiments and modeling - Advances and future refinements

    OpenAIRE

    Coniglio, Lucie; Hayet Bennadji, Hayet; Alexandre Glaude, Pierre; Herbinet, Olivier; Billaud, Francis

    2013-01-01

    International audience The motivation for and challenges in reducing the world's dependence on crude oil while simultaneously improving engine performance through better fuel efficiency and reduced exhaust emissions have led to the emergence of new fuels and combustion devices. Over the past ten years, considerable effort has gone into understanding combustion phenomena in relation to emerging fuel streams entering the market. The present article focuses specifically on one typical emergin...

  6. Lectures on combustion theory

    Energy Technology Data Exchange (ETDEWEB)

    Burstein, S.Z.; Lax, P.D.; Sod, G.A. (eds.)

    1978-09-01

    Eleven lectures are presented on mathematical aspects of combustion: fluid dynamics, deflagrations and detonations, chemical kinetics, gas flows, combustion instability, flame spread above solids, spark ignition engines, burning rate of coal particles and hydrocarbon oxidation. Separate abstracts were prepared for three of the lectures. (DLC)

  7. Chemical and light absorption properties of humic-like substances from biomass burning emissions under controlled combustion experiments

    Science.gov (United States)

    Park, Seung Shik; Yu, Jaemyeong

    2016-07-01

    PM2.5 samples from biomass burning (BB) emissions of three types - rice straw (RS), pine needles (PN), and sesame stems (SS) - were collected through laboratory-controlled combustion experiments and analyzed for the mass, organic and elemental carbon (OC and EC), water-soluble organic carbon (WSOC), humic-like substances (HULIS), and water soluble inorganic species (Na+, NH4+, K+, Ca2+, Mg2+, Cl-, NO3-, SO42-, and oxalate). The combustion experiments were carried out at smoldering conditions. Water-soluble HULIS in BB samples was isolated using a one-step solid phase extraction method, followed by quantification with a total organic carbon analyzer. This study aims to explore chemical and light absorption characteristics of HULIS from BB emissions. The contributions of HULIS (=1.94 × HULIS-C) to PM2.5 emissions were observed to be 29.5 ± 2.0, 15.3 ± 3.1, and 25.8 ± 4.0%, respectively, for RS, PN, and SS smoke samples. Contributions of HULIS-C to OC and WSOC for the RS, PN, and SS burning emissions were 0.26 ± 0.03 and 0.63 ± 0.05, 0.15 ± 0.04 and 0.36 ± 0.08, and 0.29 ± 0.08 and 0.51 ± 0.08, respectively. Light absorption by the water extracts from BB aerosols exhibited strong wavelength dependence, which is characteristic of brown carbon spectra with a sharply increasing absorption as wavelength decreases. The average absorption Ångström exponents (AAE) of the water extracts (WSOC) fitted between wavelengths of 300-400 nm were 8.3 (7.4-9.0), 7.4 (6.2-8.5), and 8.0 (7.1-9.3) for the RS, PN, and SS burning samples, which are comparable to the AAE values of BB samples reported in previous publications (e.g., field and laboratory chamber studies). The average mass absorption efficiencies of WSOC measured at 365 nm (MAE365) were 1.37 ± 0.23, 0.86 ± 0.09, and 1.38 ± 0.21 m2/gṡC for RS, PN, and SS burning aerosols, respectively. Correlations of total WSOC, hydrophilic WSOC (= total WSOC-HULIS-C), and HULIS-C concentrations in solution with the light

  8. Opportunities in pulse combustion

    Science.gov (United States)

    Brenchley, D. L.; Bomelburg, H. J.

    1985-10-01

    In most pulse combustors, the combustion occurs near the closed end of a tube where inlet valves operate in phase with the pressure amplitude variations. Thus, within the combustion zone, both the temperature and the pressure oscillate around a mean value. However, the development of practical applications of pulse combustion has been hampered because effective design requires the right combination of the combustor's dimensions, valve characteristics, fuel/oxidizer combination, and flow pattern. Pulse combustion has several additional advantages for energy conversion efficiency, including high combustion and thermal efficiency, high combustion intensity, and high convective heat transfer rates. Also, pulse combustion can be self-aspirating, generating a pressure boost without using a blower. This allows the use of a compact heat exchanger that may include a condensing section and may obviate the need for a chimney. In the last decade, these features have revived interest in pulse combustion research and development, which has resulted in the development of a pulse combustion air heater by Lennox, and a pulse combustion hydronic unit by Hydrotherm, Inc. To appraise this potential for energy savings, a systematic study was conducted of the many past and present attempts to use pulse combustion for practical purposes. The authors recommended areas where pulse combustion technology could possibly be applied in the future and identified areas in which additional R and D would be necessary. Many of the results of the study project derived from a special workshop on pulse combustion. This document highlights the main points of the study report, with particular emphasis on pulse combustion application in chemical engineering.

  9. Physico-chemical characteristics of eight different biomass fuels and comparison of combustion and emission results in a small scale multi-fuel boiler

    International Nuclear Information System (INIS)

    Highlights: • Physical parameters of the eight biomass fuels examined were all different. • Significant differences were found in Proximate, Ultimate and TGA results. • Energy outputs were not proportionate to dry matter energy content. • Highest flue ash production from fuels with highest fines content. • Flue gas emissions varied significantly, NOx levels correlated with fuel N content. - Abstract: This study describes the results from the investigation of 7 different biomass fuel types produced on a farm, and a commercial grade wood pellet, for their physical, chemical, thermo-gravimetric and combustion properties. Three types of short rotation coppice (SRC) willow, two species of conifers, forest residues (brash), commercially produced wood-pellets and a chop harvested energy grass crop Miscanthus giganteus spp., (elephant grass) were investigated. Significant differences (p < 0.05) were found in most of the raw fuel parameters examined using particle distribution, Thermogravimetric, Ultimate and Proximate analysis. Combustion tests in a 120 kW multi-fuel boiler revealed differences, some significant, in the maximum output, energy conversion efficiency, gaseous emission profiles and ash residues produced from the fuels. It was concluded that some of the combustion results could be directly correlated with the inherent properties of the different fuels. Ash production and gaseous emissions were the aspects of performance that were clearly and significantly different though effects on energy outputs were more varied and less consistent. The standard wood pellet fuel returned the best overall performance and miscanthus produced the largest amount of total ash and clinker after combustion in the boiler

  10. Coal Combustion Science

    Energy Technology Data Exchange (ETDEWEB)

    Hardesty, D.R. (ed.); Fletcher, T.H.; Hurt, R.H.; Baxter, L.L. (Sandia National Labs., Livermore, CA (United States))

    1991-08-01

    The objective of this activity is to support the Office of Fossil Energy in executing research on coal combustion science. This activity consists of basic research on coal combustion that supports both the Pittsburgh Energy Technology Center Direct Utilization Advanced Research and Technology Development Program, and the International Energy Agency Coal Combustion Science Project. Specific tasks for this activity include: (1) coal devolatilization - the objective of this risk is to characterize the physical and chemical processes that constitute the early devolatilization phase of coal combustion as a function of coal type, heating rate, particle size and temperature, and gas phase temperature and oxidizer concentration; (2) coal char combustion -the objective of this task is to characterize the physical and chemical processes involved during coal char combustion as a function of coal type, particle size and temperature, and gas phase temperature and oxygen concentration; (3) fate of mineral matter during coal combustion - the objective of this task is to establish a quantitative understanding of the mechanisms and rates of transformation, fragmentation, and deposition of mineral matter in coal combustion environments as a function of coal type, particle size and temperature, the initial forms and distribution of mineral species in the unreacted coal, and the local gas temperature and composition.

  11. Chemical characterization of bottom ashes generated during combustion of a Colombian mineral coal in a thermal power plant

    International Nuclear Information System (INIS)

    Bottom ashes generated during combustion of a mineral coal from Colombia were characterized by X-ray fluorescence spectrometry and X-ray diffraction. The interest in this particular coal is due to the fact that it will be used by a thermal power plant in Ceara, Northeastern Brazil, where it could produce over 900 tons of different residues/combustion products every day. Results from Xray fluorescence allowed identification and quantification of elements present in the sample: silicon (59,17%), aluminum (13,17%), iron (10,74%), potassium (6,11%), titanium (2,91%), calcium (4,97%), sulphur (0,84%) and others (2,09%). The X-ray diffraction revealed patterns from silica, mullite, calcium sulphate and hydrated sodium. Results obtained so far indicate that the material is a potential raw-material for use in the formulation of ceramic components (author)

  12. Evidence for heavy fuel oil combustion aerosols from chemical analyses at the island of Lampedusa: a possible large role of ships emissions in the Mediterranean

    Directory of Open Access Journals (Sweden)

    S. Becagli

    2012-04-01

    Full Text Available Measurements of aerosol chemical composition made on the island of Lampedusa, south of the Sicily channel, during years 2004–2008, are used to identify the influence of heavy fuel oil (HFO combustion emissions on aerosol particles in the Central Mediterranean. Aerosol samples influenced by HFO are characterized by elevated Ni and V soluble fraction (about 80% for aerosol from HFO combustion, versus about 40% for crustal particles, high V and Ni to Si ratios, and values of Vsol>6 ng m−3. Evidence of HFO combustion influence is found in 17% of the daily samples. Back trajectories analysis on the selected events show that air masses prevalently come from the Sicily channel region, where an intense ship traffic occurs. This behavior suggests that single fixed sources like refineries are not the main responsible for the elevated V and Ni events, which are probably mainly due to ships emissions.

    Vsol, Nisol, and non-sea salt SO42− (nssSO42− show a marked seasonal behaviour, with an evident summer maximum. Such a pattern can be explained by several processes: (i increased photochemical activity in summer, leading to a faster production of secondary aerosols, mainly nssSO42−, from the oxidation of SO2 (ii stronger marine boundary layer (MBL stability in summer, leading to higher concentration of emitted compounds in the lowest atmospheric layers. A very intense event in spring 2008 was studied in detail, also using size segregated chemical measurements. These data show that elements arising from heavy oil combustion (V, Ni, Al, Fe are distributed in the sub-micrometric fraction of the aerosol, and the metals are present as free metals, carbonates, oxides hydrates or labile complex with organic ligands, so that they are dissolved in mild condition (HNO3, pH1.5.

    Data suggest a characteristic nss

  13. Modelling of CWS combustion process

    Science.gov (United States)

    Rybenko, I. A.; Ermakova, L. A.

    2016-10-01

    The paper considers the combustion process of coal water slurry (CWS) drops. The physico-chemical process scheme consisting of several independent parallel-sequential stages is offered. This scheme of drops combustion process is proved by the particle size distribution test and research stereomicroscopic analysis of combustion products. The results of mathematical modelling and optimization of stationary regimes of CWS combustion are provided. During modeling the problem of defining possible equilibrium composition of products, which can be obtained as a result of CWS combustion processes at different temperatures, is solved.

  14. Chemical characterization and stable carbon isotopic composition of particulate polycyclic aromatic hydrocarbons issued from combustion of 10 Mediterranean woods

    Directory of Open Access Journals (Sweden)

    A. Guillon

    2012-08-01

    Full Text Available The objectives of this study were to characterize polycyclic aromatic hydrocarbons from particulate matter emitted during wood combustion and to determine, for the first time, the isotopic signature of PAHs from nine wood species and Moroccan coal from the Mediterranean Basin. In order to differentiate sources of particulate-PAHs, molecular and isotopic measurements of PAHs were performed on the set of wood samples for a large panel of compounds. Molecular profiles and diagnostic ratios were measured by gas chromatography coupled with a mass spectrometer (GC/MS and molecular isotopic compositions (δ13C of particulate-PAHs were determined by gas chromatography/combustion/isotope ratio mass spectrometry (GC/C/IRMS. Wood species present similar molecular profiles with benz(aanthracene and chrysene as dominant PAHs, whereas levels of concentrations range from 1.8 to 11.4 mg g−1 OC (sum of PAHs. Diagnostic ratios are consistent with reference ratios from literature but are not sufficient to differentiate the different species of woods. Concerning isotopic methodology, PAH molecular isotopic compositions are specific for each species and contrary to molecular fingerprints, significant variations of δ13C are observed for the panel of PAHs. This work allows differentiating wood combustion from others origins of particulate matter (vehicular exhaust using isotopic measurements (with δ13CPAH = −28.7 to −26.6‰ but also confirms the necessity to investigate source characterisation at the emission in order to help and complete source assessment models. These first results on woodburnings will be useful for the isotopic approach of source tracking.

  15. Screening of NiFe2O4 Nanoparticles as Oxygen Carrier in Chemical Looping Hydrogen Production

    DEFF Research Database (Denmark)

    Liu, Shuai; He, Fang; Huang, Zhen;

    2016-01-01

    ) porosity test. The performance of the prepared materials was first evaluated in a TGA reactor through a CO reduction and subsequent steam oxidation process. Then a complete redox process was conducted in a fixed-bed reactor, where the NiFe2O4 oxygen carrier was first reduced by simulated biomass pyrolysis...... gas (24% H2 + 24% CO + 12% CO2 + N2 balance), then reacted with steam to produce H2, and finally fully oxidized by air. The NiFe2O4 oxygen carrier prepared by the sol gel method showed the best capacity for hydrogen production and the highest recovery degree of lattice oxygen, in agreement with the......The objective of this paper is to systematically investigate the influences of different preparation methods on the properties of NiFe2O4 nanoparticles as oxygen carrier in chemical looping hydrogen production (CLH). The solid state (SS), coprecipitation (CP), hydrothermal (HT), and sol-gel (SG...

  16. Experiments on biomass gasification using chemical looping with nickel-based oxygen carrier in a 25 kWth reactor

    International Nuclear Information System (INIS)

    Biomass gasification using chemical looping (BGCL) is an innovative biomass gasification technology, which utilizes lattice oxygen from oxygen carrier instead of molecular oxygen from air. This work attempted to investigate the BGCL performance with nickel-based oxygen carrier in a 25 kWth reactor. The new prototype is composed of a high velocity fluidized bed as an air reactor, a cyclone, a bubbling fluidized bed as a fuel reactor, and a loop-seal. At first, the major reactions in the process were presented and chemical reaction thermodynamics in the fuel reactor was analyzed. The NiO/Al2O3 oxygen carrier was then applied in the reactor. Different variables, such as gasification temperature, steam-to-biomass (S/B) ratio and NiO content, were analyzed. The carbon conversion efficiency increased smoothly within the temperature range of 650–850 °C, while the syngas yield reached the maximum of 0.33 Nm3kg−1 at 750 °C. Additionally, based on the tradeoff between carbon conversion efficiency and syngas yield, it was concluded that 30 wt.% was the optimal NiO content. Besides, in order to get high quality syngas with low CO2 emission, CaO-decorated NiO/Al2O3 oxygen carrier was investigated. Experimental results showed that the addition of CaO enhanced the biomass gasification process and increased the syngas yield. - Highlights: • A new 25 kWth prototype was made in this study. • NiO was selected as oxygen carrier in the new prototype. • Gasification temperature, steam-to-biomass ratio and NiO content were investigated. • CaO-decorated NiO/Al2O3 was tested to produce high quality syngas

  17. Towards Ideal NOx and CO2 Emission Control Technology for Bio-Oils Combustion Energy System Using a Plasma-Chemical Hybrid Process

    Science.gov (United States)

    Okubo, M.; Fujishima, H.; Yamato, Y.; Kuroki, T.; Tanaka, A.; Otsuka, K.

    2013-03-01

    A pilot-scale low-emission boiler system consisting of a bio-fuel boiler and plasma-chemical hybrid NOx removal system is investigated. This system can achieve carbon neutrality because the bio-fuel boiler uses waste vegetable oil as one of the fuels. The plasma-chemical hybrid NOx removal system has two processes: NO oxidation by ozone produced from plasma ozonizers and NO2 removal using a Na2SO3 chemical scrubber. Test demonstrations of the system are carried out for mixed oils (mixture of A-heavy oil and waste vegetable oil). Stable combustion is achieved for the mixed oil (20 - 50% waste vegetable oil). Properties of flue gas—e.g., O2, CO2 and NOx—when firing mixed oils are nearly the same as those when firing heavy oil for an average flue gas flow rate of 1000 Nm3/h. NOx concentrations at the boiler outlet are 90 - 95 ppm. Furthermore, during a 300-min continuous operation when firing 20% mixed oil, NOx removal efficiency of more than 90% (less than 10 ppm NOx emission) is confirmed. In addition, the CO2 reduction when heavy oil is replaced with waste vegetable oil is estimated. The system comparison is described between the plasma-chemical hybrid NOx removal and the conventional technology.

  18. Towards Ideal NOx and CO2 Emission Control Technology for Bio-Oils Combustion Energy System Using a Plasma-Chemical Hybrid Process

    International Nuclear Information System (INIS)

    A pilot-scale low-emission boiler system consisting of a bio-fuel boiler and plasma-chemical hybrid NOx removal system is investigated. This system can achieve carbon neutrality because the bio-fuel boiler uses waste vegetable oil as one of the fuels. The plasma-chemical hybrid NOx removal system has two processes: NO oxidation by ozone produced from plasma ozonizers and NO2 removal using a Na2SO3 chemical scrubber. Test demonstrations of the system are carried out for mixed oils (mixture of A-heavy oil and waste vegetable oil). Stable combustion is achieved for the mixed oil (20 – 50% waste vegetable oil). Properties of flue gas—e.g., O2, CO2 and NOx—when firing mixed oils are nearly the same as those when firing heavy oil for an average flue gas flow rate of 1000 Nm3/h. NOx concentrations at the boiler outlet are 90 – 95 ppm. Furthermore, during a 300-min continuous operation when firing 20% mixed oil, NOx removal efficiency of more than 90% (less than 10 ppm NOx emission) is confirmed. In addition, the CO2 reduction when heavy oil is replaced with waste vegetable oil is estimated. The system comparison is described between the plasma-chemical hybrid NOx removal and the conventional technology.

  19. Modelling of Combustion and Pollutant Formation in a Large, Two-Stroke Marine Diesel Engine using Integrated CFD-Skeletal Chemical Mechanism

    DEFF Research Database (Denmark)

    Pang, Kar Mun; Karvounis, Nikolas; Schramm, Jesper;

    In this reported work, simulation studies of in-cylinder diesel combustion and pollutant formation processesin a two-stroke, low-speed uniflow-scavenged marine diesel engine are presented. Numerical computation is performed by integrating chemical kinetics into CFD computations. In order......). Prior to the marine engine simulation,coupling of the newly developed surrogate fuel model and a revised multi-step soot model [1] is validated on the basis of optical diagnostics measurement obtained at varying ambient pressure levels [2]. It is demonstrated that the variation of ignition delay times...... characteristics under high load condition in a marine diesel engine. Comparisons to the measurement show that the simulated pressure rise started 1.0 crank angle degree in advance and the calculated peak pressure is 1.7 % lower. The associated flame liftoff length is negligible, yielding high local equivalence...

  20. Studies in combustion dynamics

    Energy Technology Data Exchange (ETDEWEB)

    Koszykowski, M.L. [Sandia National Laboratories, Livermore, CA (United States)

    1993-12-01

    The goal of this program is to develop a fundamental understanding and a quantitative predictive capability in combustion modeling. A large part of the understanding of the chemistry of combustion processes comes from {open_quotes}chemical kinetic modeling.{close_quotes} However, successful modeling is not an isolated activity. It necessarily involves the integration of methods and results from several diverse disciplines and activities including theoretical chemistry, elementary reaction kinetics, fluid mechanics and computational science. Recently the authors have developed and utilized new tools for parallel processing to implement the first numerical model of a turbulent diffusion flame including a {open_quotes}full{close_quotes} chemical mechanism.

  1. Manifold methods for methane combustion

    Energy Technology Data Exchange (ETDEWEB)

    Yang, B.; Pope, S.B. [Cornell Univ., Ithaca, NY (United States)

    1995-10-01

    Great progresses have been made in combustion research, especially, the computation of laminar flames and the probability density function (PDF) method in turbulent combustion. For one-dimensional laminar flames, by considering the transport mechanism, the detailed chemical kinetic mechanism and the interactions between these two basic processes, today it is a routine matter to calculate flame velocities, extinction, ignition, temperature, and species distributions from the governing equations. Results are in good agreement with those obtained for experiments. However, for turbulent combustion, because of the complexities of turbulent flow, chemical reactions, and the interaction between them, in the foreseeable future, it is impossible to calculate the combustion flow field by directly integrating the basic governing equations. So averaging and modeling are necessary in turbulent combustion studies. Averaging, on one hand, simplifies turbulent combustion calculations, on the other hand, it introduces the infamous closure problems, especially the closure problem with chemical reaction terms. Since in PDF calculations of turbulent combustion, the averages of the chemical reaction terms can be calculated, PDF methods overcome the closure problem with the reaction terms. It has been shown that the PDF method is a most promising method to calculate turbulent combustion. PDF methods have been successfully employed to calculate laboratory turbulent flames: they can predict phenomena such as super equilibrium radical levels, and local extinction. Because of these advantages, PDF methods are becoming used increasingly in industry combustor codes.

  2. Basic theory research of coal spontaneous combustion

    Institute of Scientific and Technical Information of China (English)

    WANG Ji-ren; SUN Yan-qiu; ZHAO Qing-fu; DENG Cun-bao; DENG Han-zhong

    2008-01-01

    Discussed latest research results of basic theory research of coal spontaneous combustion in detail, with quantum chemical theory and method and experiment systematically studied chemical structure of coal molecule, adsorption mechanism of coal surface to oxygen molecule and chemical reaction mechanism and process of spontaneous combustion of organic macromolecule and low molecular weight compound in coal from microcosmic view, and established complete theoretical system of the mechanism of coal spontaneous combustion.

  3. Simulating Combustion

    Science.gov (United States)

    Merker, G.; Schwarz, C.; Stiesch, G.; Otto, F.

    The content spans from simple thermodynamics of the combustion engine to complex models for the description of the air/fuel mixture, ignition, combustion and pollutant formation considering the engine periphery of petrol and diesel engines. Thus the emphasis of the book is on the simulation models and how they are applicable for the development of modern combustion engines. Computers can be used as the engineers testbench following the rules and recommendations described here.

  4. Mathematical Modeling in Combustion Science

    CERN Document Server

    Takeno, Tadao

    1988-01-01

    An important new area of current research in combustion science is reviewed in the contributions to this volume. The complicated phenomena of combustion, such as chemical reactions, heat and mass transfer, and gaseous flows, have so far been studied predominantly by experiment and by phenomenological approaches. But asymptotic analysis and other recent developments are rapidly changing this situation. The contributions in this volume are devoted to mathematical modeling in three areas: high Mach number combustion, complex chemistry and physics, and flame modeling in small scale turbulent flow combustion.

  5. Chemical-looping gasification of biomass in a 10k Wth interconnected fluidized bed reactor using Fe2 O3/Al2 O3 oxygen carrier

    Institute of Scientific and Technical Information of China (English)

    HUSEYIN Sozen; WEI Guo-qiang; LI Hai-bin; HE Fang; HUANG Zhen

    2014-01-01

    The aim of this research is to design and operate a 10 kW hot chemical-looping gasification ( CLG) unit using Fe2 O3/Al2 O3 as an oxygen carrier and saw dust as a fuel. The effect of the operation temperature on gas composition in the air reactor and the fuel reactor, and the carbon conversion of biomass to CO2 and CO in the fuel reactor have been experimentally studied. A total 60 h run has been obtained with the same batch of oxygen carrier of iron oxide supported with alumina. The results show that CO and H2 concentrations are increased with increasing temperature in the fuel reactor. It is also found that with increasing fuel reactor temperature, both the amount of residual char in the fuel reactor and CO2 concentration of the exit gas from the air reactor are degreased. Carbon conversion rate and gasification efficiency are increased by increasing temperature and H2 production at 870 ℃reaches the highest rate. Scanning electron microscopy (SEM), X-ray diffraction (XRD) and BET-surface area tests have been used to characterize fresh and reacted oxygen carrier particles. The results display that the oxygen carrier activity is not declined and the specific surface area of the oxygen carrier particles is not decreased significantly.

  6. Combustion science and engineering

    CERN Document Server

    Annamalai, Kalyan

    2006-01-01

    Introduction and Review of Thermodynamics Introduction Combustion Terminology Matter and Its Properties Microscopic Overview of Thermodynamics Conservation of Mass and Energy and the First Law of Thermodynamics The Second Law of Thermodynamics Summary Stoichiometry and Thermochemistry of Reacting Systems Introduction Overall Reactions Gas Analyses Global Conservation Equations for Reacting Systems Thermochemistry Summary Appendix Reaction Direction and Equilibrium Introduction Reaction Direction and Chemical Equilibrium Chemical Equilibrium Relations Vant Hoff Equation Adi

  7. Analysis of nonequilibrium chemical processes in the plume of subsonic and supersonic aircraft with hydrogen and hydrocarbon combustion engine

    Energy Technology Data Exchange (ETDEWEB)

    Starik, A.M.; Lebedev, A.B.; Titova, N.S. [Central Inst. of Aviation Motors, Moscow (Russian Federation)

    1997-12-31

    On the basic of quasi one dimensional mixing model the numerical analysis of nonequilibrium chemical processes in the plume of subsonic and hypersonic aircraft is presented. It was found that species HNO, HNO{sub 3}, HNO{sub 4}, N{sub 2}O{sub 5}, ClO{sub 2}, CH{sub 3}NO{sub 2} could be formed as a result of nonequilibrium processes in the plume and their concentrations can essentially exceed both background values in free stream of atmosphere and their values at the nozzle exit plane. (author) 10 refs.

  8. Development and validation of a generic reduced chemical kinetic mechanism for CFD spray combustion modelling of biodiesel fuels

    DEFF Research Database (Denmark)

    Cheng, Xinwei; Ng, Hoon Kiat; Ho, Jee Hou;

    2015-01-01

    In this reported work, a generic reduced biodiesel chemical kinetic mechanism, with components of methyl decanoate (C11H22O2, MD), methyl-9-decenoate (C11H20O2, MD9D) and n-heptane (C7H16) was built to represent the methyl esters of coconut, palm, rapeseed and soybean. The reduced biodiesel...... deviation of 1 order in the mole fraction values. Meanwhile, satisfactory agreement was achieved when the predictions of reduced mechanism were compared against the measured ID periods of MD auto-ignition event in shock tube conditions and key species profiles of RME oxidation in jet stirred reactor (JSR...

  9. Combustion Chemistry Diagnostics for Cleaner Processes.

    Science.gov (United States)

    Kohse-Höinghaus, Katharina

    2016-09-12

    Climate change, environmental problems, urban pollution, and the dependence on fossil fuels demand cleaner, renewable energy strategies. However, they also ask for urgent advances in combustion science to reduce emissions. For alternative fuels and new combustion regimes, crucial information about the chemical reactions from fuel to exhaust remains lacking. Understanding such relations between combustion process, fuel, and emissions needs reliable experimental data from a wide range of conditions to provide a firm basis for predictive modeling of practical combustion processes.

  10. Combustion Chemistry Diagnostics for Cleaner Processes.

    Science.gov (United States)

    Kohse-Höinghaus, Katharina

    2016-09-12

    Climate change, environmental problems, urban pollution, and the dependence on fossil fuels demand cleaner, renewable energy strategies. However, they also ask for urgent advances in combustion science to reduce emissions. For alternative fuels and new combustion regimes, crucial information about the chemical reactions from fuel to exhaust remains lacking. Understanding such relations between combustion process, fuel, and emissions needs reliable experimental data from a wide range of conditions to provide a firm basis for predictive modeling of practical combustion processes. PMID:27440049

  11. On Lean Turbulent Combustion Modeling

    Directory of Open Access Journals (Sweden)

    Constantin LEVENTIU

    2014-06-01

    Full Text Available This paper investigates a lean methane-air flame with different chemical reaction mechanisms, for laminar and turbulent combustion, approached as one and bi-dimensional problem. The numerical results obtained with Cantera and Ansys Fluent software are compared with experimental data obtained at CORIA Institute, France. First, for laminar combustion, the burn temperature is very well approximated for all chemical mechanisms, however major differences appear in the evaluation of the flame front thickness. Next, the analysis of turbulence-combustion interaction shows that the numerical predictions are suficiently accurate for small and moderate turbulence intensity.

  12. Research and development of methods and technologies for CO2 capture in fossil fuel power plants and storage in geological formations in the Czech Republic. Substage E2.1: Methods of and technologies for post-combustion CO2 capture from the flue gas. Substage E2.3: Selection of a chemical absorption based method for post-combustion CO2 capture. Revision 0

    International Nuclear Information System (INIS)

    The following topics are described: Overview of CO2 capture methods; Overview of absorption technologies (Amine technologies; Ammonia technologies); and the Research & Development stage (Absorption processes, chemical/carbonate loop; Membranes). (P.A.)

  13. Chemical Processes Related to Combustion in Fluidised Bed. Report for the period 2002-07-01 to 2004-06-30

    Energy Technology Data Exchange (ETDEWEB)

    Steenari, Britt-Marie; Lindqvist, Oliver [Chalmers University of Technology, Goeteborg (Sweden). Dep. of Environmental Inorganic Chemistry

    2005-02-01

    One part of the project was an investigation of the mechanism and kinetics of the absorption of potassium and cadmium in kaolin. Addition of kaolin has been suggested as a method to decrease problems like ash sintering, fouling and corrosion. The results showed that kaolin binds potassium effectively, especially if it is present as chloride or hydroxide. Reducing atmosphere and the presence of water vapour favours the absorption. The products are mainly silicates with low solubility. Cadmium is also absorbed by kaolin in a similar way. In the second part of the project, the chemical forms of some metals present in fly ash from combustion of MSW and bio fuels were studied. The most common Cd-compounds found were sulphate, oxide, chloride and silicate. It was also shown that Cd often is incorporated in calcium minerals, such as calcium silicates, CaO and CaC0{sub 3}, due to the fact that the ions Ca{sup 2+} and Cd{sup 2+} are almost similar in size and charge.

  14. Loop-to-loop coupling.

    Energy Technology Data Exchange (ETDEWEB)

    Warne, Larry Kevin; Lucero, Larry Martin; Langston, William L.; Salazar, Robert Austin; Coleman, Phillip Dale; Basilio, Lorena I.; Bacon, Larry Donald

    2012-05-01

    This report estimates inductively-coupled energy to a low-impedance load in a loop-to-loop arrangement. Both analytical models and full-wave numerical simulations are used and the resulting fields, coupled powers and energies are compared. The energies are simply estimated from the coupled powers through approximations to the energy theorem. The transmitter loop is taken to be either a circular geometry or a rectangular-loop (stripline-type) geometry that was used in an experimental setup. Simple magnetic field models are constructed and used to estimate the mutual inductance to the receiving loop, which is taken to be circular with one or several turns. Circuit elements are estimated and used to determine the coupled current and power (an equivalent antenna picture is also given). These results are compared to an electromagnetic simulation of the transmitter geometry. Simple approximate relations are also given to estimate coupled energy from the power. The effect of additional loads in the form of attached leads, forming transmission lines, are considered. The results are summarized in a set of susceptibility-type curves. Finally, we also consider drives to the cables themselves and the resulting common-to-differential mode currents in the load.

  15. A solid fuel with improved indicators of moisture resistance and combustability. [Chemical preparation of ignition reagent, which also inhibits absorption of moisture

    Energy Technology Data Exchange (ETDEWEB)

    Isetani, Y.; Kimura, K.; Nisino, A.; Sonetaka, K.; Takeuti, Y.

    1983-02-24

    To improve the combustion of solid fuel, an ignition reagent is used which contains a combustion accelerator (UG) from a group of nitrates, bichromates, perchlorates, permanganates and oxalates enclosed in water resistant microcapsules. The microcapsules are produced through dispersion of the combustion accelerator, for instance, KN03, in a solution of polyvinylacetate, benzylcellulose or nitrocellulose in an organic solvent, for instance, methylethyl ketone, and then the dispersion is mixed with n-hexane and cured for 12 hours at 0 degrees, after which the KN03 is separated, washed and dried. Since the ignition reagent prevents penetration of moisture, it may operate equally well in a moist or dry medium. The use of the combustion accelerator prevents liberation of smoke and smell during combustion of solid fuel.

  16. Combustion detector

    Science.gov (United States)

    Trimpi, R. L.; Nealy, J. E.; Grose, W. L. (Inventor)

    1973-01-01

    A device has been developed for generating a rapid response signal upon the radiation-emitting combustion reaction of certain gases in order to provide a means for the detection and identification of such reaction and concurrently discriminate against spurious signals. This combustion might be the first stage of a coal mine explosion process, and thereby this device could provide a warning of the impending explosion in time to initiate quenching action. This device has the capability of distinguishing between the light emitted from a combustion reaction and the light emitted by miners' lamps, electric lamps, welding sparks or other spurious events so that the quenching mechanism is triggered only when an explosion-initiating combustion occurs.

  17. Some Factors Affecting Combustion in an Internal-Combustion Engine

    Science.gov (United States)

    Rothrock, A M; Cohn, Mildred

    1936-01-01

    An investigation of the combustion of gasoline, safety, and diesel fuels was made in the NACA combustion apparatus under conditions of temperature that permitted ignition by spark with direct fuel injection, in spite of the compression ratio of 12.7 employed. The influence of such variables as injection advance angle, jacket temperature, engine speed, and spark position was studied. The most pronounced effect was that an increase in the injection advance angle (beyond a certain minimum value) caused a decrease in the extent and rate of combustion. In almost all cases combustion improved with increased temperature. The results show that at low air temperatures the rates of combustion vary with the volatility of the fuel, but that at high temperatures this relationship does not exist and the rates depend to a greater extent on the chemical nature of the fuel.

  18. Alcohol combustion chemistry

    KAUST Repository

    Sarathy, Mani

    2014-10-01

    Alternative transportation fuels, preferably from renewable sources, include alcohols with up to five or even more carbon atoms. They are considered promising because they can be derived from biological matter via established and new processes. In addition, many of their physical-chemical properties are compatible with the requirements of modern engines, which make them attractive either as replacements for fossil fuels or as fuel additives. Indeed, alcohol fuels have been used since the early years of automobile production, particularly in Brazil, where ethanol has a long history of use as an automobile fuel. Recently, increasing attention has been paid to the use of non-petroleum-based fuels made from biological sources, including alcohols (predominantly ethanol), as important liquid biofuels. Today, the ethanol fuel that is offered in the market is mainly made from sugar cane or corn. Its production as a first-generation biofuel, especially in North America, has been associated with publicly discussed drawbacks, such as reduction in the food supply, need for fertilization, extensive water usage, and other ecological concerns. More environmentally friendly processes are being considered to produce alcohols from inedible plants or plant parts on wasteland. While biofuel production and its use (especially ethanol and biodiesel) in internal combustion engines have been the focus of several recent reviews, a dedicated overview and summary of research on alcohol combustion chemistry is still lacking. Besides ethanol, many linear and branched members of the alcohol family, from methanol to hexanols, have been studied, with a particular emphasis on butanols. These fuels and their combustion properties, including their ignition, flame propagation, and extinction characteristics, their pyrolysis and oxidation reactions, and their potential to produce pollutant emissions have been intensively investigated in dedicated experiments on the laboratory and the engine scale

  19. Pulsating combustion - Combustion characteristics and reduction of emissions

    Energy Technology Data Exchange (ETDEWEB)

    Lindholm, Annika

    1999-11-01

    conditions). Results from a 3D-LES simulation model for chemically reacting flows have been validated using the experimental data obtained within this study. The simulations have been carried out at the Division of Combustion Physics. The 3D simulation model can be used as a tool for studying the complex phenomena encountered in pulsating combustion. Together with measurements of temperature fields and measurements of the concentration of different species (for example O{sub 2}, NO and CH{sub 4}) in the combustion chamber, even further enhanced understanding of the fundamental processes in pulse combustors can be achieved.

  20. Synthesis Gas Production by Chemical-Looping Reforming of Methane Using Lattice Oxygen%基于晶格氧的甲烷化学链重整制合成气

    Institute of Scientific and Technical Information of China (English)

    黄振; 何方; 赵坤; 郑安庆; 李海滨; 赵增立

    2012-01-01

    Chemical looping reforming (CLR) of methane to obtain synthesis gas using lattice oxygen of oxygen carriers instead of molecular oxygen is a novel technology for producing synthesis gas from methane, which has higher economic benefits and environmental benign. CLR has several advantages, such as, saving oxygen generation equipment, capable of self-heating, suitable hydrogen/carbon ratio, useful by-products and realizing industrialization easily, so, it has been growing interest for researchers at home and aboard. Firstly, the basic concept and characteristics of CLR are introduced, which is partial oxidation of methane through controlling the value of lattice oxygen/fuel, thus, the synthesis gas is produced through the gas-solid reaction between methane and oxygen carriers, and the reduced oxygen carriers are re-oxidized by air or H20 to restore its lattice oxygen. Direct contact between fuel and combustion air is avoided in the CLR. Instead, an oxygen carrier performs the task of bringing 02 from the air to the fuel. In particular, it is summarized for the research progress of monometallic and composite metal oxygen carriers. And the same time, several kinds of typical representative reactor in CLR are discussed, among which interconnected fluidized bed reactor will be most effective for CLR to realize industrialization in the future. Finally, the expand application of CLR and the trends coupled with other technology are prospected.%利用氧载体中的晶格氧代替分子氧进行的甲烷化学链重整制合成气,是一种新颖的甲烷制合成气技术,具有较高经济效益和环境效应。它具有省却纯氧设备、能自热、合适的氢碳比、有用的副产物以及过程易于工业化等优点,因此受到国内外研究者的普遍关注。本文介绍了化学链重整技术的基本原理及其特点;重点总结了用于甲烷化学链重整的单金属氧载体和复合金属氧载体的研究进展;同时,探讨了几种具有

  1. Combustion apparatus

    Energy Technology Data Exchange (ETDEWEB)

    Shimizu, S.; Mitsudomi, H.

    1984-04-17

    A new burner provides the high temperatures required in the manufacture of high-grade china and artificial jewels by using air enriched with oxygen through an oxygen permselective membrane. Operators can vary the combustion air quantity and oxygen content as needed. Three flow paths arranged coaxially from a radially inner position to outside the burner supply it with the fuel, oxygen-enriched air, and combustion air. Each line is equipped with a control valve to allow variation in the furnace's heating power.

  2. Towards the regulation of aerosol emissions by their potential health impact: Assessing adverse effects of aerosols from wood combustion and ship diesel engine emissions by combining comprehensive data on the chemical composition and their toxicological effects on human lung cells

    Science.gov (United States)

    Zimmermann, R.; Streibel, T.; Dittmar, G.; Kanashova, T.; Buters, J.; Öder, S.; Paur, H. R.; Dilger, M.; Weiss, C.; Harndorf, H.; Stengel, B.; Hirvonen, M. R.; Jokiniemi, J.; Hiller, K.; Sapcariu, S.; Sippula, O.; Orasche, J.; Müller, L.; Rheda, A.; Passig, J.; Radischat, C.; Czech, H.; Tiita, P.; Jalava, P.; Kasurinen, S.; Schwemer, T.; Yli-Prilä, P.; Tissari, J.; Lamberg, H.; Schnelle-Kreis, J.

    2014-12-01

    Ship engine emissions are important regarding lung and cardiovascular diseases in coastal regions worldwide. Bio mass burning is made responsible for adverse health effects in many cities and rural regions. The Virtual Helmholtz Institute-HICE (www.hice-vi.eu) addresses chemical & physical properties and health effects of anthropogenic combustion emissions. Typical lung cell responses to combustion aerosols include inflammation and apoptosis, but a molecular link with the specific chemical composition in particular of ship emissions has not been established. Through an air-liquid interface exposure system (ALI), we exposed human lung cells at-site to exhaust fumes from a ship engine running on common heavy fuel oil (HFO) and cleaner-burning diesel fuel (DF) as well as to emissions of wood combustion compliances. A special field deployable ALI-exposition system and a mobile S2-biological laboratory were developed for this study. Human alveolar basal epithelial cells (A549 etc.) are ALI-exposed to fresh, diluted (1:40-1:100) combustion aerosols and subsequently were toxicologically and molecular-biologically characterized. Advanced chemical analyses of the exhaust aerosols were combined with transcriptional, proteomic and metabolomic profiling to characterise the cellular responses. The HFO ship emissions contained high concentrations of toxic compounds (transition metals, organic toxicants) and particle masses. The cellular responses included inflammation and oxidative stress. Surprisingly, the DF ship emissions, which predominantly contain rather "pure" carbonaceous soot and much less known toxicants, induced significantly broader biological effects, affecting essential cellular pathways (e.g., mitochondrial function and intracellular transport). Therefore the use of distillate fuels for shipping (this is the current emission reduction strategy of the IMO) appears insufficient for diminishing health effects. The study suggests rather reducing the particle emissions

  3. Chemical speciation, mobility and phyto-accessibility of heavy metals in fly ash and slag from combustion of pelletized municipal sewage sludge.

    Science.gov (United States)

    Xiao, Zhihua; Yuan, Xingzhong; Li, Hui; Jiang, Longbo; Leng, Lijian; Chen, Xiaohong; Zeng, Guangming; Li, Fei; Cao, Liang

    2015-12-01

    Combustion of pelletized municipal sewage sludge (MSS) can generate pestilent byproducts: fly ash and slag. Comparisons of heavy metal sequential extraction results among MSS, fly ash and slag showed that after combustion, the bioavailable heavy metal fractions (acid soluble/exchangeable, reducible and oxidizable fractions) were mostly transformed into the very stable heavy metal fractions (residual fractions). On the other hand, the results of toxicity characteristic leaching procedure (TCLP), diethylenetriamine pentaacetic acid and HCl extraction (phyto-accessibility assessment) demonstrated that the mobility and toxicity of heavy metals were greatly reduced. The direct and long-term bioavailability and eco-toxicity of heavy metals in fly ash and slag were relieved, which implied that combustion of pelletized MSS could be a promising and completely safe disposal technology for MSS treatment. PMID:26254077

  4. Modeling of sorption enhanced steam methane reforming—Part II: Simulation within a novel Ca/Cu chemical loop process for hydrogen production

    OpenAIRE

    Fernández García, José Ramón; Abanades García, Juan Carlos; Grasa Adiego, Gemma

    2012-01-01

    The initial stage of a novel Ca/Cu looping process for hydrogen production that involves the sorption enhanced reforming of methane (SER) at high pressure and at a moderate temperature is simulated using a mathematical model developed in Part I of this work. The SER reaction step has been analyzed under dynamic conditions within the framework of the following reactor parameters and operation conditions: catalyst/sorbent ratio, space time, operating temperature, operating pressure and steam/ca...

  5. Rollercoaster loop shapes

    Science.gov (United States)

    Pendrill, Ann-Marie

    2005-11-01

    Many modern rollercoasters feature loops. Although textbook loops are often circular, real rollercoaster loops are not. In this paper, we look into the mathematical description of various possible loop shapes, as well as their riding properties. We also discuss how a study of loop shapes can be used in physics education.

  6. Quantum Chemical Studies on Solvents for Post-Combustion Carbon Dioxide Capture: Calculation of pKa and Carbamate Stability of Disubtituted Piperazines

    NARCIS (Netherlands)

    Gangarapu, S.; Wierda, G.J.; Marcelis, A.T.M.; Zuilhof, H.

    2014-01-01

    Piperazine is a widely studied solvent for post-combustion carbon dioxide capture. To investigate the possibilities of further improving this process, the electronic and steric effects of CH3, CH2F, CH2OH, CH2NH2, COCH3, and CN groups of 2,5-disubstituted piperazines on the pKa and carbamate stabili

  7. Advanced Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Holcomb, Gordon R. [NETL

    2013-03-11

    The activity reported in this presentation is to provide the mechanical and physical property information needed to allow rational design, development and/or choice of alloys, manufacturing approaches, and environmental exposure and component life models to enable oxy-fuel combustion boilers to operate at Ultra-Supercritical (up to 650{degrees}C & between 22-30 MPa) and/or Advanced Ultra-Supercritical conditions (760{degrees}C & 35 MPa).

  8. Chemical Looping Pilot Plant Results Using a Nickel-Based Oxygen Carrier; Resultats de l'experimentation sur un pilote operant en boucle chimique avec un materiau transporteur d'oxygene a base de nickel

    Energy Technology Data Exchange (ETDEWEB)

    Proll, T.; Kolbitsch, P.; Bolhar-Nordenkampf, J.; Hofbauer, H. [Vienna University of Technology, Institute of Chemical Engineering, Getreidemarkt 9/166, Vienna 1060 (Austria)

    2011-03-15

    A chemical looping pilot plant was designed, built and operated with a design fuel power of 120 kW (lower heating value, natural gas). The system consists of two Circulating Fluidized Bed (CFB) reactors. Operating results are presented and evaluated for a highly reactive nickel-based oxygen carrier, total system inventory 65 kg. The performance in fuel conversion achieved is in the range of 99.8% (CH{sub 4} conversion) and 92% (CO{sub 2} yield). In chemical looping reforming operation, it can be reported that thermodynamic equilibrium is reached in the fuel reactor and that all oxygen is absorbed in the air reactor as soon as the global stoichiometric air/fuel ratio is below 1 and the air reactor temperature is 900 C or more. Even though pure natural gas (98.6 vol.% CH{sub 4}) without steam addition was fed to the fuel reactor, no carbon formation has been found as long as the global stoichiometric air/fuel ratio was larger than 0.4. Based on the experimental findings and on the general state of the art, it is concluded that niche applications such as industrial steam generation from natural gas or CO{sub 2}-ready coupled production of H{sub 2} and N{sub 2} can be interesting pathways for immediate scale-up of the technology. (authors)

  9. Alternative loop rings

    CERN Document Server

    Goodaire, EG; Polcino Milies, C

    1996-01-01

    For the past ten years, alternative loop rings have intrigued mathematicians from a wide cross-section of modern algebra. As a consequence, the theory of alternative loop rings has grown tremendously. One of the main developments is the complete characterization of loops which have an alternative but not associative, loop ring. Furthermore, there is a very close relationship between the algebraic structures of loop rings and of group rings over 2-groups. Another major topic of research is the study of the unit loop of the integral loop ring. Here the interaction between loop rings and group ri

  10. Impact of the chemical description on direct numerical simulations and large eddy simulations of turbulent combustion in industrial aero-engines

    OpenAIRE

    Franzelli, Benedetta Giulia

    2011-01-01

    Le développement de nouvelles technologies pour le transport aérien moins polluant est de plus en plus basé sur la simulation numérique, qui nécessite alors une description fiable de la chimie. Pour la plupart des carburants, la description de la combustion nécessite des mécanismes détaillés mais leur utilisation dans une simulation numérique de combustion turbulente est limitée par le coût calcul. Des mécanismes cinétiques réduits et des méthodes de tabulation ont été proposés pour surmonter...

  11. CHEMICALS

    CERN Multimedia

    Medical Service

    2002-01-01

    It is reminded that all persons who use chemicals must inform CERN's Chemistry Service (TIS-GS-GC) and the CERN Medical Service (TIS-ME). Information concerning their toxicity or other hazards as well as the necessary individual and collective protection measures will be provided by these two services. Users must be in possession of a material safety data sheet (MSDS) for each chemical used. These can be obtained by one of several means : the manufacturer of the chemical (legally obliged to supply an MSDS for each chemical delivered) ; CERN's Chemistry Service of the General Safety Group of TIS ; for chemicals and gases available in the CERN Stores the MSDS has been made available via EDH either in pdf format or else via a link to the supplier's web site. Training courses in chemical safety are available for registration via HR-TD. CERN Medical Service : TIS-ME :73186 or service.medical@cern.ch Chemistry Service : TIS-GS-GC : 78546

  12. Flame blowout and pollutant emissions in vitiated combustion of conventional and bio-derived fuels

    Science.gov (United States)

    Singh, Bhupinder

    The widening gap between the demand and supply of fossil fuels has catalyzed the exploration of alternative sources of energy. Interest in the power, water extraction and refrigeration (PoWER) cycle, proposed by the University of Florida, as well as the desirability of using biofuels in distributed generation systems, has motivated the exploration of biofuel vitiated combustion. The PoWER cycle is a novel engine cycle concept that utilizes vitiation of the air stream with externally-cooled recirculated exhaust gases at an intermediate pressure in a semi-closed cycle (SCC) loop, lowering the overall temperature of combustion. It has several advantages including fuel flexibility, reduced air flow, lower flame temperature, compactness, high efficiency at full and part load, and low emissions. Since the core engine air stream is vitiated with the externally cooled exhaust gas recirculation (EGR) stream, there is an inherent reduction in the combustion stability for a PoWER engine. The effect of EGR flow and temperature on combustion blowout stability and emissions during vitiated biofuel combustion has been characterized. The vitiated combustion performance of biofuels methyl butanoate, dimethyl ether, and ethanol have been compared with n-heptane, and varying compositions of syngas with methane fuel. In addition, at high levels of EGR a sharp reduction in the flame luminosity has been observed in our experimental tests, indicating the onset of flameless combustion. This drop in luminosity may be a result of inhibition of processes leading to the formation of radiative soot particles. One of the objectives of this study is finding the effect of EGR on soot formation, with the ultimate objective of being able to predict the boundaries of flameless combustion. Detailed chemical kinetic simulations were performed using a constant-pressure continuously stirred tank reactor (CSTR) network model developed using the Cantera combustion code, implemented in C++. Results have

  13. A new principle of synthetic cascade utilization of chemical energy and physical energy

    Institute of Scientific and Technical Information of China (English)

    JIN; Hongguang; HONG; Hui; WANG; Baoqun; HAN; Wei; LIN; Rum

    2005-01-01

    We propose a new principle of the cascade utilization of both chemical energy and physical energy in energy systems with the integration of chemical processes and thermal cycles. Particularly, a general equation of energy levels of substance, Gibbs free energy of chemical reaction and physical energy is explicitly founded. On the basis of this equation, a chemical-looping combustion and an indirect combustion are investigated. Furthermore, a mechanism of energy release, with the combination of decreasing the energy level of Gibbs free energy and upgrading the energy level of low or middle- temperature thermal energy, is clarified. The promising results obtained here establish a theoretical basis for the further investigation of multi-function systems in which energy and the environment are compatible, and create a new approach to improve the performance of traditional thermal cycles.

  14. High Combustion Research Facility

    Data.gov (United States)

    Federal Laboratory Consortium — At NETL's High-Pressure Combustion Research Facility in Morgantown, WV, researchers can investigate new high-pressure, high-temperature hydrogen turbine combustion...

  15. 含化学反应流动的TVD格式及其在燃气射流中的应用%TVD SCHEME WITH CHEMICAL REACTION FLOW AND ITS APPLICATION IN COMBUSTION GAS JETTING FLOW

    Institute of Scientific and Technical Information of China (English)

    李军

    2005-01-01

    By conjugating features of combustion gas jetting flows of the solid-rocket and using mathematical methods, a numerical scheme is systematically derived based on Harten's standard TVD scheme, which fits for the flow with high temperature, pressure and velocity. The rational calculation formula of pressure partial derivation is also given out. By using the chemical kinetics knowledge, problems of multi-component and finite rate chemical reaction contained in combustion gas of the rocket flow field are discussed. The method for solving the mass source term of chemical reaction is clarified. Taking 9 reaction equations with 12 components as an example and utilizing the established calculation program, the free jetting flow field of the rocket is simulated. Numerical results show the correctness of the numerical scheme.%以Harten标准TVD格式为基础,结合固体火箭燃气射流的特点,以数学方法系统地推导了适合于高温、高压和高速流体流动的数值格式,给出了压力偏导数的合理计算公式;利用化学动力学知识,对火箭燃气射流流场中存在的多组分、含有限速率的化学反应问题进行了论述,阐明了化学反应质量源项的求解方法.以12组分9反应方程模型为例,利用编制的计算程序,对某火箭燃气自由射流流场进行了模拟.通过对结果的分析,肯定了数值格式的正确性.

  16. Cost of transporting irradiated fuels and maintenance costs of a chemical treatment plant for irradiated fuels; Cout de transport des combustibles irradies et cout d'entretien d'une usine de traitement chimique des combustibles irradies

    Energy Technology Data Exchange (ETDEWEB)

    Sousselier, Y. [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

    1964-07-01

    other plants, an attempt has been made to express the maintenance costs as a percentage of the investments corresponding to each of the sections considered. The unequal aspect of maintenance in a plant of this type is demonstrated, this being due particularly to the inaccessibility of most of the equipment during operation. Finally some conclusions are drawn on what the maintenance costs could be and the means of reducing them in future plants. (author) [French] Le cout du cycle des combustibles a fait l'objet de nombreuses etudes mais beaucoup d'entre elles sont basees sur des etudes a priori et sont donc plus ou moins sujettes a caution. C'est ainsi que dans la partie ayant trait au traitement des combustibles irradies, des elements importants du cout n'ont que rarement ete precises a la suite d'experiences pratiques: le cout du transport des combustibles eux-memes et le cout d'entretien de l'usine. Les etudes relatives au cout du transport sont generalement basees sur des calculs faits a partir de donnees un peu arbitraires. Les etudes qui ont ete faites en France pour le transport d'uranium irradie entre les reacteurs EdF de Chinon et l'usine de retraitement de La Hague et l'uranium irradie des reacteurs de recherches jusqu'aux usines de retraitement etrangeres sont exposees et montrent qu'il a ete possible d'arriver a des types de chateaux de transport et des modalites d'expedition qui permettent de diminuer les couts dans des proportions tres importantes. Ceci a pu etre obtenu soit en combinant les transports par rail et par route soit par l'augmentation des capacites unitaires des chateaux de transport: on cite le cas d'un chateau de transport pour element des piles piscines qui est capable de transporter un coeur complet d'une pile a la fois entrainant une reduction substantielle du cout. Les etudes concernant les couts d'entretien d'usines de retraitement sont encore

  17. Combustion chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Brown, N.J. [Lawrence Berkeley Laboratory, CA (United States)

    1993-12-01

    This research is concerned with the development and use of sensitivity analysis tools to probe the response of dependent variables to model input variables. Sensitivity analysis is important at all levels of combustion modeling. This group`s research continues to be focused on elucidating the interrelationship between features in the underlying potential energy surface (obtained from ab initio quantum chemistry calculations) and their responses in the quantum dynamics, e.g., reactive transition probabilities, cross sections, and thermal rate coefficients. The goals of this research are: (i) to provide feedback information to quantum chemists in their potential surface refinement efforts, and (ii) to gain a better understanding of how various regions in the potential influence the dynamics. These investigations are carried out with the methodology of quantum functional sensitivity analysis (QFSA).

  18. Terascale direct numerical simulations of turbulent combustion using S3D

    Science.gov (United States)

    Chen, J. H.; Choudhary, A.; de Supinski, B.; DeVries, M.; Hawkes, E. R.; Klasky, S.; Liao, W. K.; Ma, K. L.; Mellor-Crummey, J.; Podhorszki, N.; Sankaran, R.; Shende, S.; Yoo, C. S.

    2009-01-01

    Computational science is paramount to the understanding of underlying processes in internal combustion engines of the future that will utilize non-petroleum-based alternative fuels, including carbon-neutral biofuels, and burn in new combustion regimes that will attain high efficiency while minimizing emissions of particulates and nitrogen oxides. Next-generation engines will likely operate at higher pressures, with greater amounts of dilution and utilize alternative fuels that exhibit a wide range of chemical and physical properties. Therefore, there is a significant role for high-fidelity simulations, direct numerical simulations (DNS), specifically designed to capture key turbulence-chemistry interactions in these relatively uncharted combustion regimes, and in particular, that can discriminate the effects of differences in fuel properties. In DNS, all of the relevant turbulence and flame scales are resolved numerically using high-order accurate numerical algorithms. As a consequence terascale DNS are computationally intensive, require massive amounts of computing power and generate tens of terabytes of data. Recent results from terascale DNS of turbulent flames are presented here, illustrating its role in elucidating flame stabilization mechanisms in a lifted turbulent hydrogen/air jet flame in a hot air coflow, and the flame structure of a fuel-lean turbulent premixed jet flame. Computing at this scale requires close collaborations between computer and combustion scientists to provide optimized scaleable algorithms and software for terascale simulations, efficient collective parallel I/O, tools for volume visualization of multiscale, multivariate data and automating the combustion workflow. The enabling computer science, applied to combustion science, is also required in many other terascale physics and engineering simulations. In particular, performance monitoring is used to identify the performance of key kernels in the DNS code, S3D and especially memory

  19. Chemical-physical properties of spinel CoMn2O4 nano-powders and catalytic activity in the 2-propanol and toluene combustion: Effect of the preparation method.

    Science.gov (United States)

    Hosseini, Seyed Ali; Salari, Dariush; Niaei, Aligholi; Deganello, Francesca; Pantaleo, Giuseppe; Hojati, Pejman

    2011-01-01

    Spinel-type CoMn(2)O(4)nano-powders are prepared using sol-gel auto combustion (SGC) and co-precipitation (CP) methods and their catalytic activities are evaluated in combustion of 2-propanol and toluene. The chemical-physical properties of the oxides are characterized by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FTIR), N(2)-adsorption-desorption, temperature programmed reduction (TPR) and scanning electron microscopy (SEM). After calcination at 700°C, CoMn(2)O(4)-SGC shows higher amounts of the normal-type spinel phase and is more crystalline than CoMn(2)O(4)-CP. Higher calcination temperatures (850°C) do not affect very much the weight percentage of the normal-type spinel phase; although the crystal size slightly increased. The TPR analysis evidences a large number of Mn(3+) cations in CoMn(2)O(4)-SGC compared to CoMn(2)O(4)-CP. This difference, together with the higher surface area, could justify the higher activity of CoMn(2)O(4)-SGC in both the investigated reactions.

  20. Fuel gas combustion research at METC

    Energy Technology Data Exchange (ETDEWEB)

    Norton, T.S.

    1995-06-01

    The in-house combustion research program at METC is an integral part of many METC activities, providing support to METC product teams, project managers, and external industrial and university partners. While the majority of in-house combustion research in recent years has been focussed on the lean premixed combustion of natural gas fuel for Advanced Turbine Systems (ATS) applications, increasing emphasis is being placed on issues of syngas combustion, as the time approaches when the ATS and coal-fired power systems programs will reach convergence. When the METC syngas generator is built in 1996, METC will have the unique combination of mid-scale pressurized experimental facilities, a continuous syngas supply with variable ammonia loading, and a team of people with expertise in low-emissions combustion, chemical kinetics, combustion modeling, combustion diagnostics, and the control of combustion instabilities. These will enable us to investigate such issues as the effects of pressure, temperature, and fuel gas composition on the rate of conversion of fuel nitrogen to NOx, and on combustion instabilities in a variety of combustor designs.

  1. Turbulent Combustion in SDF Explosions

    Energy Technology Data Exchange (ETDEWEB)

    Kuhl, A L; Bell, J B; Beckner, V E

    2009-11-12

    A heterogeneous continuum model is proposed to describe the dispersion and combustion of an aluminum particle cloud in an explosion. It combines the gas-dynamic conservation laws for the gas phase with a continuum model for the dispersed phase, as formulated by Nigmatulin. Inter-phase mass, momentum and energy exchange are prescribed by phenomenological models. It incorporates a combustion model based on the mass conservation laws for fuel, air and products; source/sink terms are treated in the fast-chemistry limit appropriate for such gasdynamic fields, along with a model for mass transfer from the particle phase to the gas. The model takes into account both the afterburning of the detonation products of the C-4 booster with air, and the combustion of the Al particles with air. The model equations were integrated by high-order Godunov schemes for both the gas and particle phases. Numerical simulations of the explosion fields from 1.5-g Shock-Dispersed-Fuel (SDF) charge in a 6.6 liter calorimeter were used to validate the combustion model. Then the model was applied to 10-kg Al-SDF explosions in a an unconfined height-of-burst explosion. Computed pressure histories are compared with measured waveforms. Differences are caused by physical-chemical kinetic effects of particle combustion which induce ignition delays in the initial reactive blast wave and quenching of reactions at late times. Current simulations give initial insights into such modeling issues.

  2. Oxygen-enhanced combustion

    CERN Document Server

    Baukal, Charles E

    2013-01-01

    Combustion technology has traditionally been dominated by air/fuel combustion. However, two developments have increased the significance of oxygen-enhanced combustion-new technologies that produce oxygen less expensively and the increased importance of environmental regulations. Advantages of oxygen-enhanced combustion include less pollutant emissions as well as increased energy efficiency and productivity. Oxygen-Enhanced Combustion, Second Edition compiles information about using oxygen to enhance industrial heating and melting processes. It integrates fundamental principles, applications, a

  3. Closed loop steam cooled airfoil

    Science.gov (United States)

    Widrig, Scott M.; Rudolph, Ronald J.; Wagner, Gregg P.

    2006-04-18

    An airfoil, a method of manufacturing an airfoil, and a system for cooling an airfoil is provided. The cooling system can be used with an airfoil located in the first stages of a combustion turbine within a combined cycle power generation plant and involves flowing closed loop steam through a pin array set within an airfoil. The airfoil can comprise a cavity having a cooling chamber bounded by an interior wall and an exterior wall so that steam can enter the cavity, pass through the pin array, and then return to the cavity to thereby cool the airfoil. The method of manufacturing an airfoil can include a type of lost wax investment casting process in which a pin array is cast into an airfoil to form a cooling chamber.

  4. Use catalytic combustion for LHV gases

    Energy Technology Data Exchange (ETDEWEB)

    Tucci, E.R.

    1982-03-01

    This paper shows how low heating value (LHV) waste gases can be combusted to recover energy even when the gases won't burn in a normal manner. Significant energy and economic savings can result by adopting this process. Catalytic combustion is a heterogeneous surface-catalyzed air oxidation of fuel, gaseous or liquid, to generate thermal energy in a flameless mode. The catalytic combustion process is quite complex since it involves numerous catalytic surface and gas-phase chemical reactions. During low temperature surface-catalyzed combustion, as in start-up, the combustion stage is under kinetically controlled conditions. The discussion covers the following topics - combustor substrates; combustor washcoating and catalyzing; combustor operational modes (turbine or tabular modes); applications in coal gasification and in-situ gasification; waste process gases. 16 refs.

  5. Combustion 2000

    Energy Technology Data Exchange (ETDEWEB)

    A. Levasseur; S. Goodstine; J. Ruby; M. Nawaz; C. Senior; F. Robson; S. Lehman; W. Blecher; W. Fugard; A. Rao; A. Sarofim; P. Smith; D. Pershing; E. Eddings; M. Cremer; J. Hurley; G. Weber; M. Jones; M. Collings; D. Hajicek; A. Henderson; P. Klevan; D. Seery; B. Knight; R. Lessard; J. Sangiovanni; A. Dennis; C. Bird; W. Sutton; N. Bornstein; F. Cogswell; C. Randino; S. Gale; Mike Heap

    2001-06-30

    . To achieve these objectives requires a change from complete reliance of coal-fired systems on steam turbines (Rankine cycles) and moving forward to a combined cycle utilizing gas turbines (Brayton cycles) which offer the possibility of significantly greater efficiency. This is because gas turbine cycles operate at temperatures well beyond current steam cycles, allowing the working fluid (air) temperature to more closely approach that of the major energy source, the combustion of coal. In fact, a good figure of merit for a HIPPS design is just how much of the enthalpy from coal combustion is used by the gas turbine. The efficiency of a power cycle varies directly with the temperature of the working fluid and for contemporary gas turbines the optimal turbine inlet temperature is in the range of 2300-2500 F (1260-1371 C). These temperatures are beyond the working range of currently available alloys and are also in the range of the ash fusion temperature of most coals. These two sets of physical properties combine to produce the major engineering challenges for a HIPPS design. The UTRC team developed a design hierarchy to impose more rigor in our approach. Once the size of the plant had been determined by the choice of gas turbine and the matching steam turbine, the design process of the High Temperature Advanced Furnace (HITAF) moved ineluctably to a down-fired, slagging configuration. This design was based on two air heaters: one a high temperature slagging Radiative Air Heater (RAH) and a lower temperature, dry ash Convective Air Heater (CAH). The specific details of the air heaters are arrived at by an iterative sequence in the following order:-Starting from the overall Cycle requirements which set the limits for the combustion and heat transfer analysis-The available enthalpy determined the range of materials, ceramics or alloys, which could tolerate the temperatures-Structural Analysis of the designs proved to be the major limitation-Finally the commercialization

  6. Combustion 2000

    Energy Technology Data Exchange (ETDEWEB)

    A. Levasseur; S. Goodstine; J. Ruby; M. Nawaz; C. Senior; F. Robson; S. Lehman; W. Blecher; W. Fugard; A. Rao; A. Sarofim; P. Smith; D. Pershing; E. Eddings; M. Cremer; J. Hurley; G. Weber; M. Jones; M. Collings; D. Hajicek; A. Henderson; P. Klevan; D. Seery; B. Knight; R. Lessard; J. Sangiovanni; A. Dennis; C. Bird; W. Sutton; N. Bornstein; F. Cogswell; C. Randino; S. Gale; Mike Heap

    2001-06-30

    . To achieve these objectives requires a change from complete reliance of coal-fired systems on steam turbines (Rankine cycles) and moving forward to a combined cycle utilizing gas turbines (Brayton cycles) which offer the possibility of significantly greater efficiency. This is because gas turbine cycles operate at temperatures well beyond current steam cycles, allowing the working fluid (air) temperature to more closely approach that of the major energy source, the combustion of coal. In fact, a good figure of merit for a HIPPS design is just how much of the enthalpy from coal combustion is used by the gas turbine. The efficiency of a power cycle varies directly with the temperature of the working fluid and for contemporary gas turbines the optimal turbine inlet temperature is in the range of 2300-2500 F (1260-1371 C). These temperatures are beyond the working range of currently available alloys and are also in the range of the ash fusion temperature of most coals. These two sets of physical properties combine to produce the major engineering challenges for a HIPPS design. The UTRC team developed a design hierarchy to impose more rigor in our approach. Once the size of the plant had been determined by the choice of gas turbine and the matching steam turbine, the design process of the High Temperature Advanced Furnace (HITAF) moved ineluctably to a down-fired, slagging configuration. This design was based on two air heaters: one a high temperature slagging Radiative Air Heater (RAH) and a lower temperature, dry ash Convective Air Heater (CAH). The specific details of the air heaters are arrived at by an iterative sequence in the following order:-Starting from the overall Cycle requirements which set the limits for the combustion and heat transfer analysis-The available enthalpy determined the range of materials, ceramics or alloys, which could tolerate the temperatures-Structural Analysis of the designs proved to be the major limitation-Finally the commercialization

  7. Introduction to Physics and Chemistry of Combustion Explosion, Flame, Detonation

    CERN Document Server

    Liberman, Michael A

    2008-01-01

    Most of the material covered in this book deals with the fundamentals of chemistry and physics of key processes and fundamental mechanisms for various combustion and combustion related phenomena in gaseous combustible mixture. It provides the reader with basic knowledge of burning processes and mechanisms of reaction wave propagation. The combustion of a gas mixture (flame, explosion, detonation) is necessarily accompanied by motion of the gas. The process of combustion is therefore not only a chemical phenomenon but also one of gas dynamics. The material selection focuses on the gas phase and

  8. Chemical Looping Pilot Plant Results Using a Nickel-Based Oxygen Carrier Résultats de l’expérimentation sur un pilote opérant en boucle chimique avec un matériau transporteur d’oxygène à base de nickel

    Directory of Open Access Journals (Sweden)

    Pröll T.

    2011-04-01

    Full Text Available A chemical looping pilot plant was designed, built and operated with a design fuel power of 120 kW (lower heating value, natural gas. The system consists of two Circulating Fluidized Bed (CFB reactors. Operating results are presented and evaluated for a highly reactive nickel-based oxygen carrier, total system inventory 65 kg. The performance in fuel conversion achieved is in the range of 99.8% (CH4 conversion and 92% (CO2 yield. In chemical looping reforming operation, it can be reported that thermodynamic equilibrium is reached in the fuel reactor and that all oxygen is absorbed in the air reactor as soon as the global stoichiometric air/fuel ratio is below 1 and the air reactor temperature is 900°C or more. Even though pure natural gas (98.6 vol.% CH4 without steam addition was fed to the fuel reactor, no carbon formation has been found as long as the global stoichiometric air/fuel ratio was larger than 0.4. Based on the experimental findings and on the general state of the art, it is concluded that niche applications such as industrial steam generation from natural gas or CO2-ready coupled production of H2 and N2 can be interesting pathways for immediate scale-up of the technology. Un pilote d’étude de la combustion en boucle chimique d’une puissance thermique de 120 kW a été dimensionné, construit et opéré. Il est constitué de deux lits circulants interconnectés. Les résultats d’opération qui sont présentés ont été obtenus avec un matériau transporteur d’oxygène très réactif à base de nickel. L’inventaire total du matériau est de 65 kg dans le pilote. La conversion du méthane atteinte est voisine de 99,8 % et le rendement en CO2 est de 92 %. Lorsqu’on opère en mode de reformage, l’équilibre thermodynamique est atteint dans le réacteur fioul. Tout l’oxygène est capté dans le réacteur air dès que le rapport stoechiométrique entre l’air et le méthane est inférieur à 1 et que la temp

  9. Alternate fuels; Combustibles alternos

    Energy Technology Data Exchange (ETDEWEB)

    Romero Paredes R, Hernando; Ambriz G, Juan Jose [Universidad Autonoma Metropolitana. Iztapalapa (Mexico)

    2003-07-01

    In the definition and description of alternate fuels we must center ourselves in those technological alternatives that allow to obtain compounds that differ from the traditional ones, in their forms to be obtained. In this article it is tried to give an overview of alternate fuels to the conventional derivatives of petroleum and that allow to have a clear idea on the tendencies of modern investigation and the technological developments that can be implemented in the short term. It is not pretended to include all the tendencies and developments of the present world, but those that can hit in a relatively short term, in accordance with agreed with the average life of conventional fuels. Nevertheless, most of the conversion principles are applicable to the spectrum of carbonaceous or cellulosic materials which are in nature, are cultivated or wastes of organic origin. Thus one will approach them in a successive way, the physical, chemical and biological conversions that can take place in a production process of an alternate fuel or the same direct use of the fuel such as burning the sweepings derived from the forests. [Spanish] En la definicion y descripcion de combustibles alternos nos debemos centrar en aquellas alternativas tecnologicas que permitan obtener compuestos que difieren de los tradicionales, al menos en sus formas de ser obtenidos. En este articulo se pretende dar un panorama de los combustibles alternos a los convencionales derivados del petroleo y que permita tener una idea clara sobre las tendencias de la investigacion moderna y los desarrollos tecnologicos que puedan ser implementados en el corto plazo. No se pretende abarcar todas las tendencias y desarrollos del mundo actual, sino aquellas que pueden impactar en un plazo relativamente corto, acordes con la vida media de los combustibles convencionales. Sin embargo, la mayor parte de los principios de conversion son aplicables al espectro de materiales carbonaceos o celulosicos los cuales se

  10. Characterization of rocket propellant combustion products. Chemical characterization and computer modeling of the exhaust products from four propellant formulations: Final report, September 23, 1987--April 1, 1990

    Energy Technology Data Exchange (ETDEWEB)

    Jenkins, R.A.; Nestor, C.W.; Thompson, C.V.; Gayle, T.M.; Ma, C.Y.; Tomkins, B.A.; Moody, R.L.

    1991-12-09

    The overall objective of the work described in this report is four-fold: to (a) develop a standardized and experimentally validated approach to the sampling and chemical and physical characterization of the exhaust products of scaled-down rocket launch motors fired under experimentally controlled conditions at the Army`s Signature Characterization Facility (ASCF) at Redstone Arsenal in Huntsville, Alabama; (b) determine the composition of the exhaust produces; (c) assess the accuracy of a selected existing computer model for predicting the composition of major and minor chemical species; (d) recommended alternations to both the sampling and analysis strategy and the computer model in order to achieve greater congruence between chemical measurements and computer prediction. 34 refs., 2 figs., 35 tabs.

  11. Polyakov loop potential at finite density

    Energy Technology Data Exchange (ETDEWEB)

    Fischer, Christian S. [Institut für Theoretische Physik, JLU Gießen, Heinrich-Buff-Ring 16, 35392 Gießen (Germany); Fister, Leonard [Department of Mathematical Physics, National University of Ireland Maynooth, Maynooth, County Kildare (Ireland); Luecker, Jan [Institut für Theoretische Physik, JLU Gießen, Heinrich-Buff-Ring 16, 35392 Gießen (Germany); Pawlowski, Jan M. [Institut für Theoretische Physik, Universität Heidelberg, Philosophenweg 16, 69120 Heidelberg (Germany); ExtreMe Matter Institute EMMI, GSI Helmholtzzentrum für Schwerionenforschung mbH, 64291 Darmstadt (Germany)

    2014-05-01

    The Polyakov loop potential serves to distinguish between the confined hadronic and the deconfined quark–gluon plasma phases of QCD. For N{sub f}=2+1 quark flavors with physical masses we determine the Polyakov loop potential at finite temperature and density and extract the location of the deconfinement transition. We find a crossover at small values of the chemical potential running into a critical end-point at μ/T>1.

  12. Polyakov loop potential at finite density

    OpenAIRE

    Fischer, Christian S.; Leonard Fister; Jan Luecker; Pawlowski, Jan M.

    2014-01-01

    The Polyakov loop potential serves to distinguish between the confined hadronic and the deconfined quark–gluon plasma phases of QCD. For Nf=2+1 quark flavors with physical masses we determine the Polyakov loop potential at finite temperature and density and extract the location of the deconfinement transition. We find a crossover at small values of the chemical potential running into a critical end-point at μ/T>1 .

  13. Design configurations of the methanol synthesis loop

    OpenAIRE

    Bøhn, Kristian

    2011-01-01

    In recent years the chemical industry has undergone considerable changes due to increased environmental regulations and energy costs. This master thesis has evaluated three different design considerations of the methanol synthesis loop using Honeywell's general purpose process simulator UniSim Design (R380 Build 14027) combined with MathWorks programming language MATLAB. The three configurations are Lurgis methanol reactor loop as built on Tjeldbergodden, the use of interstage methanol remova...

  14. Studies on structural and thermo-chemical behavior of MFe12O19(s) (M = Sr, Ba and Pb) prepared by citrate-nitrate gel combustion method

    International Nuclear Information System (INIS)

    The citrate-nitrate gel combustion route was used to prepare SrFe12O19(s), BaFe12O19(s) and PbFe12O19(s). The compounds were characterized by Rietveld profile analysis of the X-ray powder diffraction data. The thermal expansion coefficients of MFe12O19 (M = Sr, Ba and Pb) were determined using high temperature powder X-ray diffraction data. The lattice parameters of these compounds were fitted into polynomial expressions as a function of temperature. Melting points of MFe12O19 (M = Sr, Ba and Pb) were determined using high temperature calorimeter and the values are; 1632 K, 1611 K and 1538 K, respectively. Standard molar heat capacities of BaFe12O19(s) and PbFe12O19(s) were determined from 130 K to 850 K using a heat flux type differential scanning calorimeter (DSC) and heat capacity anomalies were observed at 725 K and 718 K, respectively. This heat capacity anomaly is due to the magnetic order-disorder transition from ferrimagnetic state to paramagnetic state

  15. 3rd International Conference on Numerical Combustion

    CERN Document Server

    Larrouturou, Bernard; Numerical Combustion

    1989-01-01

    Interest in numerical combustion is growing among applied mathematicians, physicists, chemists, engine manufacturers and many industrialists. This proceedings volume contains nine invited lectures and twenty seven contributions carefully selected by the editors. The major themes are numerical simulation of transsonic and supersonic combustion phenomena, the study of supersonic reacting mixing layers, and turbulent combustion. Emphasis is laid on hyperbolic models and on numerical simulations of hydrocarbon planes with a complete set of chemical reactions carried out in two-dimensional geometries as well as on complex reactive flow simulations.

  16. Combustion 2000

    Energy Technology Data Exchange (ETDEWEB)

    None

    2000-06-30

    This report presents work carried out under contract DE-AC22-95PC95144 ''Combustion 2000 - Phase II.'' The goals of the program are to develop a coal-fired high performance power generation system (HIPPS) that is capable of: {lg_bullet} thermal efficiency (HHV) {ge} 47% {lg_bullet} NOx, SOx, and particulates {le} 10% NSPS (New Source Performance Standard) {lg_bullet} coal providing {ge} 65% of heat input {lg_bullet} all solid wastes benign {lg_bullet} cost of electricity {le} 90% of present plants Phase I, which began in 1992, focused on the analysis of various configurations of indirectly fired cycles and on technical assessments of alternative plant subsystems and components, including performance requirements, developmental status, design options, complexity and reliability, and capital and operating costs. Phase I also included preliminary R&D and the preparation of designs for HIPPS commercial plants approximately 300 MWe in size. Phase II, had as its initial objective the development of a complete design base for the construction and operation of a HIPPS prototype plant to be constructed in Phase III. As part of a descoping initiative, the Phase III program has been eliminated and work related to the commercial plant design has been ended. The rescoped program retained a program of engineering research and development focusing on high temperature heat exchangers, e.g. HITAF development (Task 2); a rescoped Task 6 that is pertinent to Vision 21 objectives and focuses on advanced cycle analysis and optimization, integration of gas turbines into complex cycles, and repowering designs; and preparation of the Phase II Technical Report (Task 8). This rescoped program deleted all subsystem testing (Tasks 3, 4, and 5) and the development of a site specific engineering design and test plan for the HIPPS prototype plant (Task 7). Work reported herein is from: {lg_bullet} Task 2.2.4 Pilot Scale Testing {lg_bullet} Task 2.2.5.2 Laboratory and Bench

  17. K-loops: Loop Transformations for Reconfigurable Architectures

    NARCIS (Netherlands)

    Dragomir, O.S.

    2011-01-01

    The focus of this dissertation is on kernel loops (K-loops), which are loop nests that contain hardware mapped kernels in the loop body. In this thesis, we propose methods for improving the performance of such K-loops, by using standard loop transformations for exposing and exploiting the coarse gr

  18. Loop functions in thermal QCD

    OpenAIRE

    Vairo Antonio

    2014-01-01

    We discuss divergences of loop functions in thermal QCD and compute perturbatively the Polyakov loop, the Polyakov loop correlator and the cyclic Wilson loop. We show how these functions get mixed under renormalization.

  19. Loop functions in thermal QCD

    Directory of Open Access Journals (Sweden)

    Vairo Antonio

    2014-01-01

    Full Text Available We discuss divergences of loop functions in thermal QCD and compute perturbatively the Polyakov loop, the Polyakov loop correlator and the cyclic Wilson loop. We show how these functions get mixed under renormalization.

  20. Development of a Premixed Combustion Capability for Scramjet Combustion Experiments

    Science.gov (United States)

    Rockwell, Robert D.; Goyne, Christopher P.; Rice, Brian E.; Chelliah, Harsha; McDaniel, James C.; Edwards, Jack R.; Cantu, Luca M. L.; Gallo, Emanuela C. A.; Cutler, Andrew D.; Danehy, Paul M.

    2015-01-01

    Hypersonic air-breathing engines rely on scramjet combustion processes, which involve high speed, compressible, and highly turbulent flows. The combustion environment and the turbulent flames at the heart of these engines are difficult to simulate and study in the laboratory under well controlled conditions. Typically, wind-tunnel testing is performed that more closely approximates engine testing rather than a careful investigation of the underlying physics that drives the combustion process. The experiments described in this paper, along with companion data sets being developed separately, aim to isolate the chemical kinetic effects from the fuel-air mixing process in a dual-mode scramjet combustion environment. A unique fuel injection approach is taken that produces a nearly uniform fuel-air mixture at the entrance to the combustor. This approach relies on the precombustion shock train upstream of the dual-mode scramjet combustor. A stable ethylene flame anchored on a cavity flameholder with a uniformly mixed combustor inflow has been achieved in these experiments allowing numerous companion studies involving coherent anti-Stokes Raman scattering (CARS), particle image velocimetry (PIV), and planar laser induced fluorescence (PLIF) to be performed.

  1. Combustion Research Facility

    Data.gov (United States)

    Federal Laboratory Consortium — For more than 30 years The Combustion Research Facility (CRF) has served as a national and international leader in combustion science and technology. The need for a...

  2. On supersonic combustion

    Institute of Scientific and Technical Information of China (English)

    袁生学

    1999-01-01

    Some basic concepts and features of supersonic combustion are explained from the view point of macroscopic aerodynamics. Two kinds of interpretations of supersonic combustion are proposed. The difference between supersonic combustion and subsonic combustion is discussed, and the mechanism of supersonic combustion propagation and the limitation of heat addition in supersonic flow are pointed out. The results of the calculation of deflagration in supersonic flow show that the entropy increment and the total pressure loss of the combustion products may decrease with the increase of combustion velocity. It is also demonstrated that the oblique detonation wave angle may not be controlled by the wedge angle under weak underdriven solution conditions and be determined only by combustion velocity. Therefore, the weak underdriven solution may become self-sustaining oblique detonation waves with a constant wave angle.

  3. Combustion of Fractal Distributions

    OpenAIRE

    Sotolongo, Oscar; Lopez, Enrique

    1994-01-01

    The advantages of introducing a fractal viewpoint in the field of combustion is emphasized. It is shown that the condition for perfect combustion of a collection of drops is the self-similarity of the distribution.

  4. Robust Multivariable Feedback Control of Natural Gas-Diesel RCCI Combustion

    NARCIS (Netherlands)

    Indrajuana, A.; Bekdemir, C.; Luo, X.; Willems, F.P.T.

    2016-01-01

    Advanced combustion concepts such as Reactivity Controlled Compression Ignition (RCCI) demonstrate very high thermal efficiencies combined with ultra low NOx emissions. As RCCI is sensitive for operating conditions, closed-loop control is a crucial enabler for stable and robust combustion. The feedb

  5. Loops and trees

    Science.gov (United States)

    Caron-Huot, S.

    2011-05-01

    We investigate relations between loop and tree amplitudes in quantum field theory that involve putting on-shell some loop propagators. This generalizes the so-called Feynman tree theorem which is satisfied at 1-loop. Exploiting retarded boundary conditions, we give a generalization to ℓ-loop expressing the loops as integrals over the on-shell phase space of exactly ℓ particles. We argue that the corresponding integrand for ℓ > 2 does not involve the forward limit of any physical tree amplitude, except in planar gauge theories. In that case we explicitly construct the relevant physical amplitude. Beyond the planar limit, abandoning direct integral representations, we propose that loops continue to be determined implicitly by the forward limit of physical connected trees, and we formulate a precise conjecture along this line. Finally, we set up technology to compute forward amplitudes in supersymmetric theories, in which specific simplifications occur.

  6. Flow and Combustion in Advanced Gas Turbine Combustors

    CERN Document Server

    Janicka, Johannes; Schäfer, Michael; Heeger, Christof

    2013-01-01

    With regard to both the environmental sustainability and operating efficiency demands, modern combustion research has to face two main objectives, the optimization of combustion efficiency and the reduction of pollutants. This book reports on the combustion research activities carried out within the Collaborative Research Center (SFB) 568 “Flow and Combustion in Future Gas Turbine Combustion Chambers” funded by the German Research Foundation (DFG). This aimed at designing a completely integrated modeling and numerical simulation of the occurring very complex, coupled and interacting physico-chemical processes, such as turbulent heat and mass transport, single or multi-phase flows phenomena, chemical reactions/combustion and radiation, able to support the development of advanced gas turbine chamber concepts.

  7. Combustion Properties of Laminated Veneer Lumbers Bonded With PVAc, PF Adhesives and Impregnated With Some Chemicals = Bazi Kimyasallarla Emprenye Edilmiş ve PF ve PVAc Tutkali ile Yapıştırılan Lamine Ağaç Malzemelerin Yanma Özellikleri

    Directory of Open Access Journals (Sweden)

    Şeref KURT

    2006-01-01

    Full Text Available In this study, it has been investigated that the effects of impregnation materials that are (NH32P, Al2(SO43, K2CO3, Cacl, Zncl2, on combustion properties of 3 ply laminated veneer lumbers (LVL produced from fir (Abies bornmülleriana Mattf. by using of phenol-formaldehyde (PF, polyvinyl acetate (PVAc. The pressure - vacuum method was used for impregnation process. Combustion test was performed according to the procedure of ASTM-E 69 standards. As a result; zinc chloride was found to be the most successful fire retardant chemical in LVL at PF adhesive. Since it diminishes combustion, the impregnation of LVL produced from fir by using PF adhesive can be advised to be impregnated by using pressure vacuum method.

  8. Diffusion of Wilson Loops

    OpenAIRE

    Brzoska, A. M.; Lenz, F.; Negele, J. W.; Thies, M.

    2004-01-01

    A phenomenological analysis of the distribution of Wilson loops in SU(2) Yang-Mills theory is presented in which Wilson loop distributions are described as the result of a diffusion process on the group manifold. It is shown that, in the absence of forces, diffusion implies Casimir scaling and, conversely, exact Casimir scaling implies free diffusion. Screening processes occur if diffusion takes place in a potential. The crucial distinction between screening of fundamental and adjoint loops i...

  9. Neutron transport in irradiation loops (IRENE loop)

    International Nuclear Information System (INIS)

    This thesis is composed of two parts with different aspects. Part one is a technical description of the loop and its main ancillary facilities as well as of the safety and operational regulations. The measurement methods on the model of the ISIS reactor and on the loop in the OSIRIS reactor are described. Part two deals with the possibility of calculating the powers dissipated by each rod of the fuel cluster, using appropriate computer codes, not only in the reflector but also in the core and to suggest a method of calculation

  10. Loop Quantum Cosmology from Loop Quantum Gravity

    OpenAIRE

    Alesci, Emanuele; Cianfrani, Francesco

    2014-01-01

    We show how Loop Quantum Cosmology can be derived as an effective semiclassical description of Loop Quantum Gravity. Using the tools of QRLG, a gauge fixed version of LQG, we take the coherent states of the fundamental microscopic theory suitable to describe a Bianchi I Universe and we find a mapping between the expectation value of the Hamiltonian and the dynamics of LQC. Our results are in agreement with a lattice refinement framework for LQC, thus the so called ``old'' and ``improved-dynam...

  11. Uranyl Nitrate Flow Loop

    Energy Technology Data Exchange (ETDEWEB)

    Ladd-Lively, Jennifer L [ORNL

    2008-10-01

    The objectives of the work discussed in this report were to: (1) develop a flow loop that would simulate the purified uranium-bearing aqueous stream exiting the solvent extraction process in a natural uranium conversion plant (NUCP); (2) develop a test plan that would simulate normal operation and disturbances that could be anticipated in an NUCP; (3) use the flow loop to test commercially available flowmeters for use as safeguards monitors; and (4) recommend a flowmeter for production-scale testing at an NUCP. There has been interest in safeguarding conversion plants because the intermediate products [uranium dioxide (UO{sub 2}), uranium tetrafluoride (UF{sub 4}), and uranium hexafluoride (UF{sub 6})] are all suitable uranium feedstocks for producing special nuclear materials. Furthermore, if safeguards are not applied virtually any nuclear weapons program can obtain these feedstocks without detection by the International Atomic Energy Agency (IAEA). Historically, IAEA had not implemented safeguards until the purified UF{sub 6} product was declared as feedstock for enrichment plants. H. A. Elayat et al. provide a basic definition of a safeguards system: 'The function of a safeguards system on a chemical conversion plant is in general terms to verify that no useful nuclear material is being diverted to use in a nuclear weapons program'. The IAEA now considers all highly purified uranium compounds as candidates for safeguarding. DOE is currently interested in 'developing instruments, tools, strategies, and methods that could be of use to the IAEA in the application of safeguards' for materials found in the front end of the nuclear fuel cycle-prior to the production of the uranium hexafluoride or oxides that have been the traditional starting point for IAEA safeguards. Several national laboratories, including Oak Ridge, Los Alamos, Lawrence Livermore, and Brookhaven, have been involved in developing tools or techniques for safeguarding conversion

  12. A VUV Photoionization Study of the Combustion-Relevant Reaction of the Phenyl Radical (C6H5) with Propylene (C3H6) in a High Temperature Chemical Reactor

    Energy Technology Data Exchange (ETDEWEB)

    University of Hawaii at Manoa; Sandia National Laboratories; Zhang, Fangtong; Kaiser, Ralf I.; Golan, Amir; Ahmed, Musahid; Hansen, Nils

    2012-02-22

    We studied the reaction of phenyl radicals (C6H5) with propylene (C3H6) exploiting a high temperature chemical reactor under combustion-like conditions (300 Torr, 1,200-1,500 K). The reaction products were probed in a supersonic beam by utilizing tunable vacuum ultraviolet (VUV) radiation from the Advanced Light Source and recording the photoionization efficiency (PIE) curves at mass-to-charge ratios of m/z = 118 (C9H10+) and m/z = 104 (C8H8+). Our results suggest that the methyl and atomic hydrogen losses are the two major reaction pathways with branching ratios of 86 10 percent and 14 10 percent. The isomer distributions were probed by fitting the recorded PIE curves with a linear combination of the PIE curves of the individual C9H10 and C8H8 isomers. Styrene (C6H5C2H3) was found to be the exclusive product contributing to m/z = 104 (C8H8+), whereas 3-phenylpropene, cis-1-phenylpropene, and 2-phenylpropene with branching ratios of 96 4 percent, 3 3 percent, and 1 1 percent could account for signal at m/z = 118 (C9H10+). Although searched for carefully, no evidence of the bicyclic indane molecule could be provided. The reaction mechanisms and branching ratios are explained in terms of electronic structure calculations nicely agreeing with a recent crossed molecular beam study on this system.

  13. Water loop for training

    International Nuclear Information System (INIS)

    The procedures used to operate the water loop of the Institute of Nuclear Enginering (IEN) in Brazil are presented. The aim is to help future operators of the training water loop in the operation technique and in a better comprehension of the phenomena occured during the execution of an experience. (E.G.)

  14. What Controls DNA Looping?

    Directory of Open Access Journals (Sweden)

    Pamela J. Perez

    2014-08-01

    Full Text Available The looping of DNA provides a means of communication between sequentially distant genomic sites that operate in tandem to express, copy, and repair the information encoded in the DNA base sequence. The short loops implicated in the expression of bacterial genes suggest that molecular factors other than the naturally stiff double helix are involved in bringing the interacting sites into close spatial proximity. New computational techniques that take direct account of the three-dimensional structures and fluctuations of protein and DNA allow us to examine the likely means of enhancing such communication. Here, we describe the application of these approaches to the looping of a 92 base-pair DNA segment between the headpieces of the tetrameric Escherichia coli Lac repressor protein. The distortions of the double helix induced by a second protein—the nonspecific nucleoid protein HU—increase the computed likelihood of looping by several orders of magnitude over that of DNA alone. Large-scale deformations of the repressor, sequence-dependent features in the DNA loop, and deformability of the DNA operators also enhance looping, although to lesser degrees. The correspondence between the predicted looping propensities and the ease of looping derived from gene-expression and single-molecule measurements lends credence to the derived structural picture.

  15. Combustion modeling in internal combustion engines

    Science.gov (United States)

    Zeleznik, F. J.

    1976-01-01

    The fundamental assumptions of the Blizard and Keck combustion model for internal combustion engines are examined and a generalization of that model is derived. The most significant feature of the model is that it permits the occurrence of unburned hydrocarbons in the thermodynamic-kinetic modeling of exhaust gases. The general formulas are evaluated in two specific cases that are likely to be significant in the applications of the model.

  16. The role of the Polyakov loop in finite density QCD

    OpenAIRE

    de Forcrand, Ph.; Laliena, V.

    1999-01-01

    We study the behavior of the fermion determinant at finite temperature and chemical potential, as a function of the Polyakov loop. The phase of the determinant is correlated with the imaginary part of the Polyakov loop. This correlation and its consequences are considered in static QCD, in a toy model of free quarks in a constant $A_0$ background, and in simulations constraining the imaginary part of the Polyakov loop to zero.

  17. A systematic review of the physical and chemical characteristics of pollutants from biomass burning and combustion of fossil fuels and health effects in Brazil

    Directory of Open Access Journals (Sweden)

    Beatriz Fátima Alves de Oliveira

    2011-09-01

    Full Text Available The aim of this study was to carry out a review of scientific literature published in Brazil between 2000 and 2009 on the characteristics of air pollutants from different emission sources, especially particulate matter (PM and its effects on respiratory health. Using electronic databases, a systematic literature review was performed of all research related to air pollutant emissions. Publications were analyzed to identify the physical and chemical characteristics of pollutants from different emission sources and their related effects on the respiratory system. The PM2.5 is composed predominantly of organic compounds with 20% of inorganic elements. Higher concentrations of metals were detected in metropolitan areas than in biomass burning regions. The relative risk of hospital admissions due to respiratory diseases in children was higher than in the elderly population. The results of studies of health effects of air pollution are specific to the region where the emissions occurred and should not be used to depict the situation in other areas with different emission sources.

  18. Characterization and heading of irradiated fuels and their chemical analogs; Caracterizacion y lixiviacion de combustibles nucleares irradiados y de sus analogos quimicos

    Energy Technology Data Exchange (ETDEWEB)

    Serrano, J. A. [Ciemat.Madrid (Spain)

    2000-07-01

    This work presents results of leaching experiments under deionized water and under synthetic granite at room temperature in air using spent fuel (UO{sub 2} and MOX LWR fuels) and the chemical analogues, natural UO{sub 2} and SIMFUEL. The experimental conditions and procedure for irradiated and non-irradiated materials were kept similar as much as possible. Also dissolution behaviour studies of preoxidised LWR UO{sub 2} and MOX spent fuel up to different on the oxidation degree. For both fuel types, UO{sub 2} and MOX, the fission products considered showed a fractional release normalised to uranium higher than 1, due to either the larger inventory at preferential leaching zones, such as, grain boundaries or to the inherent higher solubility of some of these elements. In contrast to fission products, the fractional release of PU from the UO{sub 2} fuel was not affected by the oxidation level. Finally a thermodynamic study of the experimental leaching results obtained in this work was performed. (Author)

  19. A systematic review of the physical and chemical characteristics of pollutants from biomass burning and combustion of fossil fuels and health effects in Brazil.

    Science.gov (United States)

    Oliveira, Beatriz Fátima Alves de; Ignotti, Eliane; Hacon, Sandra S

    2011-09-01

    The aim of this study was to carry out a review of scientific literature published in Brazil between 2000 and 2009 on the characteristics of air pollutants from different emission sources, especially particulate matter (PM) and its effects on respiratory health. Using electronic databases, a systematic literature review was performed of all research related to air pollutant emissions. Publications were analyzed to identify the physical and chemical characteristics of pollutants from different emission sources and their related effects on the respiratory system. The PM2.5 is composed predominantly of organic compounds with 20% of inorganic elements. Higher concentrations of metals were detected in metropolitan areas than in biomass burning regions. The relative risk of hospital admissions due to respiratory diseases in children was higher than in the elderly population. The results of studies of health effects of air pollution are specific to the region where the emissions occurred and should not be used to depict the situation in other areas with different emission sources.

  20. 基于化学链制氧的 O2/CO2燃烧电站性能分析%Performance analysis of an O2/CO2 power plant based on chemical looping air separation

    Institute of Scientific and Technical Information of China (English)

    顾鹏飞; 向文国

    2015-01-01

    采用 Aspen Plus 软件对基于化学链高温空分制氧技术(CLAS)的 O2/CO2燃烧电厂全过程进行建模,对化学链高温空分单元进行运行参数及功耗分析,并对化学链高温空分单元、锅炉热力发电系统和烟气冷却压缩单元(CCU)进行耦合并优化,确定高温烟气抽取温度及抽取流量.结果表明,O2/CO2燃烧系统的净效率为39.2%,仅比不能进行碳捕集的常规电厂低3.54%.然而,基于深冷空分技术的 O2/CO2燃烧系统会使得全厂净效率下降8%~10%.当采取优化措施后,O2/CO2燃烧系统效率能够提高1.65%.烟气冷却压缩单元能耗占总能耗的59.7%,泵能耗占27.1%.化学链制氧单元的供氧浓度为12.2%.%The process of an O2 /CO2 power plant based on chemical looping air separation (CLAS)is modeled using the Aspen Plus software.The operating parameters and power consumption of the CLAS unit are analyzed.The CLAS system,thermal power generation system and flue gas cooling and compression unit (CCU)are coupled and optimized,and the temperature and flow of the flue gas extraction are determined.The results indicate that the net plant efficiency of CLAS O2 /CO2 power plant is 39.2%,which is only 3.54%lower than that of the conventional power plants without carbon capture.However,the O2 /CO2 power plant based on cryogenic air separation technology brings 8% to 10%decrease in the net plant efficiency.By optimizations,the net plant efficiency increases by 1.65%.The energy consumption of the CCU accounts for 59.7% and the pump accounts for 27.1%.The oxygen concentration from the chemical looping air separation unit is 12.2%.

  1. Combustion Byproducts Recycling Consortium

    Energy Technology Data Exchange (ETDEWEB)

    Paul Ziemkiewicz; Tamara Vandivort; Debra Pflughoeft-Hassett; Y. Paul Chugh; James Hower

    2008-08-31

    Ashlines: To promote and support the commercially viable and environmentally sound recycling of coal combustion byproducts for productive uses through scientific research, development, and field testing.

  2. Kinetic investigation for slow combustion of biomass

    Energy Technology Data Exchange (ETDEWEB)

    Haykiri-Acma, H.; Yaman, S. [Istanbul Technical Univ., Istanbul (Turkey). Dept. of Chemical Engineering, Faculty of Chemical and Metallurgical Engineering

    2006-07-01

    The renewed interest in biomass as a renewable, clean, and inexpensive fuel was discussed. Many different mechanisms take place simultaneously during biomass combustion and also during other thermal processes such as gasification, pyrolysis or carbonization. These mechanisms have a pronounced influence on the design and operation of thermal conversion processes. In addition, product yields and product distributions from the thermal processes are sensitive to the kinetic properties of biomass. In order to evaluate the combustion mechanisms and the combustion kinetics of biomass, the behavior of these constituents under combustion conditions were properly evaluated. In this study, combustion of biomass samples was carried out in a thermogravimetric analyzer by heating them from ambient to 1173 K with heating rates of 5 K/min and 10 K/min under dynamic dry air atmosphere of 40 mL/min. The biomass samples included olive refuse, sunflower seed shell, rapeseed, grape seed, and hybrid poplar. The purpose of the study was to examine the kinetic properties of biomass during slow combustion for the overall combustion process as well as for some definite temperature intervals at which different combustion mechanisms are present according to the type and complexity of biomass used. Derivative thermogravimetric analysis (DTG) curves were derived, and data obtained from these curves were used to compute the kinetic parameters such as activation energy, pre-exponential factor, and governing mechanisms for the combustion processes. The governing mechanisms for individual temperature intervals were examined along with the overall combustion process. The study showed that at lower temperature intervals, the combustion process was controlled primarily by the chemical reaction. At least 3 sequential mechanisms may occur at different temperature intervals during combustion of biomass. Activation energy and pre-exponential factors were determined for each temperature interval

  3. Natively unstructured loops differ from other loops.

    Directory of Open Access Journals (Sweden)

    Avner Schlessinger

    2007-07-01

    Full Text Available Natively unstructured or disordered protein regions may increase the functional complexity of an organism; they are particularly abundant in eukaryotes and often evade structure determination. Many computational methods predict unstructured regions by training on outliers in otherwise well-ordered structures. Here, we introduce an approach that uses a neural network in a very different and novel way. We hypothesize that very long contiguous segments with nonregular secondary structure (NORS regions differ significantly from regular, well-structured loops, and that a method detecting such features could predict natively unstructured regions. Training our new method, NORSnet, on predicted information rather than on experimental data yielded three major advantages: it removed the overlap between testing and training, it systematically covered entire proteomes, and it explicitly focused on one particular aspect of unstructured regions with a simple structural interpretation, namely that they are loops. Our hypothesis was correct: well-structured and unstructured loops differ so substantially that NORSnet succeeded in their distinction. Benchmarks on previously used and new experimental data of unstructured regions revealed that NORSnet performed very well. Although it was not the best single prediction method, NORSnet was sufficiently accurate to flag unstructured regions in proteins that were previously not annotated. In one application, NORSnet revealed previously undetected unstructured regions in putative targets for structural genomics and may thereby contribute to increasing structural coverage of large eukaryotic families. NORSnet found unstructured regions more often in domain boundaries than expected at random. In another application, we estimated that 50%-70% of all worm proteins observed to have more than seven protein-protein interaction partners have unstructured regions. The comparative analysis between NORSnet and DISOPRED2 suggested

  4. Natively unstructured loops differ from other loops.

    Science.gov (United States)

    Schlessinger, Avner; Liu, Jinfeng; Rost, Burkhard

    2007-07-01

    Natively unstructured or disordered protein regions may increase the functional complexity of an organism; they are particularly abundant in eukaryotes and often evade structure determination. Many computational methods predict unstructured regions by training on outliers in otherwise well-ordered structures. Here, we introduce an approach that uses a neural network in a very different and novel way. We hypothesize that very long contiguous segments with nonregular secondary structure (NORS regions) differ significantly from regular, well-structured loops, and that a method detecting such features could predict natively unstructured regions. Training our new method, NORSnet, on predicted information rather than on experimental data yielded three major advantages: it removed the overlap between testing and training, it systematically covered entire proteomes, and it explicitly focused on one particular aspect of unstructured regions with a simple structural interpretation, namely that they are loops. Our hypothesis was correct: well-structured and unstructured loops differ so substantially that NORSnet succeeded in their distinction. Benchmarks on previously used and new experimental data of unstructured regions revealed that NORSnet performed very well. Although it was not the best single prediction method, NORSnet was sufficiently accurate to flag unstructured regions in proteins that were previously not annotated. In one application, NORSnet revealed previously undetected unstructured regions in putative targets for structural genomics and may thereby contribute to increasing structural coverage of large eukaryotic families. NORSnet found unstructured regions more often in domain boundaries than expected at random. In another application, we estimated that 50%-70% of all worm proteins observed to have more than seven protein-protein interaction partners have unstructured regions. The comparative analysis between NORSnet and DISOPRED2 suggested that long

  5. CloudFlame: Cyberinfrastructure for combustion research

    KAUST Repository

    Goteng, Gokop

    2013-12-01

    Combustion experiments and chemical kinetics simulations generate huge data that is computationally and data intensive. A cloud-based cyber infrastructure known as Cloud Flame is implemented to improve the computational efficiency, scalability and availability of data for combustion research. The architecture consists of an application layer, a communication layer and distributed cloud servers running in a mix environment of Windows, Macintosh and Linux systems. The application layer runs software such as CHEMKIN modeling application. The communication layer provides secure transfer/archive of kinetic, thermodynamic, transport and gas surface data using private/public keys between clients and cloud servers. A robust XML schema based on the Process Informatics Model (Prime) combined with a workflow methodology for digitizing, verifying and uploading data from scientific graphs/tables to Prime is implemented for chemical molecular structures of compounds. The outcome of using this system by combustion researchers at King Abdullah University of Science and Technology (KAUST) Clean Combustion Research Center and its collaborating partners indicated a significant improvement in efficiency in terms of speed of chemical kinetics and accuracy in searching for the right chemical kinetic data.

  6. Detonation capturing for stiff combustion chemistry

    NARCIS (Netherlands)

    Berkenbosch, A.C.; Kaasschieter, E.F.; Klein, R.

    1998-01-01

    This paper contributes to the topic of unphysical one-cell-per-time-step travelling combustion wave solutions in numerical computations of detonation waves in the presence of stiff chemical source terms. These false weak detonation solutions appear when a gas-dynamics-chemistry operator-splitting te

  7. Fundamental combustion characteristics of lean hydrogen mixtures; Suiso kihaku kongoki no kisoteki nensho tokusei

    Energy Technology Data Exchange (ETDEWEB)

    Barat, D.; Kido, H.; Nakahara, M.; Hashimoto, J. [Kyushu University, Fukuoka (Japan)

    1997-10-01

    One of the excellent combustion characteristics of hydrogen-air mixture is that its emission is free of CO2, but the problem of NOx remains, mainly caused by the high combustion temperature. Using leaner mixture and carrying out EGR are supposed to be effective methods to reduce NOx. In this study, to examine the effectiveness of the two methods, fundamental combustion characteristics of nitrogen added lean hydrogen mixtures were investigated by chemical equilibrium calculations and measurements of turbulent combustion characteristics. It is suggested that nitrogen added mixtures can achieve lower NOx combustion than lean mixtures, taking the combustion efficiency into consideration. 7 refs., 7 figs., 1 tab.

  8. Nonlinear theory of combustion stability in liquid rocket engine based on chemistry dynamics

    Institute of Scientific and Technical Information of China (English)

    黄玉辉; 王振国; 周进

    2002-01-01

    Detailed models of combustion instability based on chemistry dynamics are developed. The results show that large activation energy goes against the combustion stability. The heat transfer coefficient between the wall and the combust gas is an important bifurcation parameter for the combustion instability. The acoustics modes of the chamber are in competition and cooperation with each other for limited vibration energy. Thermodynamics criterion of combustion stability can be deduced from the nonlinear thermodynamics. Correlations of the theoretical results and historical experiments indicate that chemical kinetics play a critical role in the combustion instability.

  9. Blind loop syndrome

    Science.gov (United States)

    ... operations for extreme obesity As a complication of inflammatory bowel disease Diseases such as diabetes or scleroderma may slow down movement in a segment of the intestine, leading to blind loop syndrome.

  10. What Controls DNA Looping?

    OpenAIRE

    Perez, Pamela J.; Nicolas Clauvelin; Grosner, Michael A.; Colasanti, Andrew V.; Olson, Wilma K.

    2014-01-01

    The looping of DNA provides a means of communication between sequentially distant genomic sites that operate in tandem to express, copy, and repair the information encoded in the DNA base sequence. The short loops implicated in the expression of bacterial genes suggest that molecular factors other than the naturally stiff double helix are involved in bringing the interacting sites into close spatial proximity. New computational techniques that take direct account of the three-dimensional stru...

  11. Loop Quantum Gravity

    OpenAIRE

    Rovelli Carlo

    1997-01-01

    The problem of describing the quantum behavior of gravity, and thus understanding quantum spacetime, is still open. Loop quantum gravity is a well-developed approach to this problem. It is a mathematically well-defined background-independent quantization of general relativity, with its conventional matter couplings. Today research in loop quantum gravity forms a vast area, ranging from mathematical foundations to physical applications. Among the most significant results obtained so far are: (...

  12. Quantum Reduced Loop Gravity

    OpenAIRE

    Alesci, Emanuele; Cianfrani, Francesco

    2015-01-01

    Quantum Reduced Loop Gravity provides a promising framework for a consistent characterization of the early Universe dynamics. Inspired by BKL conjecture, a flat Universe is described as a collection of Bianchi I homogeneous patches. The resulting quantum dynamics is described by the scalar constraint operator, whose matrix elements can be analytically computed. The effective semiclassical dynamics is discussed, and the differences with Loop Quantum Cosmology are emphasized.

  13. Reactor loops at Chalk River

    International Nuclear Information System (INIS)

    This report describes broadly the nine in-reactor loops, and their components, located in and around the NRX and NRU reactors at Chalk River. First an introduction and general description is given of the loops and their function, supplemented with a table outlining some loop specifications and nine simplified flow sheets, one for each individual loop. The report then proceeds to classify each loop into two categories, the 'main loop circuit' and the 'auxiliary circuit', and descriptions are given of each circuit's components in turn. These components, in part, are comprised of the main loop pumps, the test section, loop heaters, loop coolers, delayed-neutron monitors, surge tank, Dowtherm coolers, loop piping. Here again photographs, drawings and tables are included to provide a clearer understanding of the descriptive literature and to include, in tables, some specifications of the more important components in each loop. (author)

  14. 生物化学组分对生物质型煤燃烧特性影响的实验研究%Experimental Study About the Effect of Biomass Chemical Composition on the Combustion Characteristics of Bio-briquette

    Institute of Scientific and Technical Information of China (English)

    李方勇; 宋景慧

    2011-01-01

    Bio-briquette combustion technology, as one of the most effective ways for biomass utilization, has attracted more and more scholar's attention in recent years due to its potential benefits for both environment and energy conservation. In this paper, the combustion characteristic of bio-briquette was analyzed on the basis of biomass chemical composition, which was analyzed by a chemical extraction process. And then the bio-bfiquettes with different biomass compositions were burned in a thermal analytical balance furnace. The experimental results show that increasing the quantity of biomass will improve the combustion performance of bio-briquettes, where the main factor is the cellulose composition in biomass. If considering such three aspects as the ignition temperature, the biggest release rate of volatile matter and the bum-up temperature, to evaluate the combustion characteristics, it was found that the more cellulose contains, the better the combustion performance of bio-briquette is. Finally, the concept of combustion characteristics evaluating factor for biomass briquette was introduced to quantitatively evaluate the combustion performance of biomass briquette.%生物质型煤燃烧能够降低污染物排放,改善劣质煤燃烧性能。通过对生物质进行化学萃取实验,从分析生物质化学组分出发,对不同配比的生物质型煤进行了燃烧失重实验,研究了生物质型煤的燃烧特性。结果表明:生物质的加入改善了生物质型煤的燃烧性能,其中影响生物质型煤燃烧特性关键因素是生物质型煤中纤维素的含量,在仅考虑着火温度、挥发份最大释放速率及燃尽温度来评价燃烧特性时,纤维素含量越高,生物质型煤的燃烧性能越好。最后,提出了生物质型煤燃烧性能评估因子来定量评价纤维素含量对生物质型煤燃烧性能的影响。

  15. A combustion model for AP/HTPB composite propellant using detailed chemical kinetics%AP/HTPB复合推进剂燃烧的详细化学动力学建模

    Institute of Scientific and Technical Information of China (English)

    赵瑜; 鲍福廷; 胡志伟; 蔡强; 胡声超

    2012-01-01

    By using detailed chemical kinetics,a combustion model for ammonium perchlorate (AP)/hydroxyl-tenninatel Polybutadiene (HTPB) composite propellant was established.It consists of two steps:one is the preparation step and the other is the calculation step.Model includes reaction mechanism in solid,condensed and gas phase,among which reactions in gas phase are composed of 37 species and 127 reactions.Moreover in order to improve the efficiency,advanced numerical algorithm ISAT was employed.Through comparing with experimental data,the results obtained from model are proved to be more accurate than those of previous model.So the model established in this report is reliable and can be used for study of AP/HTPB oombustion.%采用详细化学动力学机理,为AP/HIPB复合推进剂的燃烧建立了模型.该模型包含2个步骤:前一个是数据准备阶段,后一个是求解阶段.模型中包含了完整的固相、凝相和气相三相反应机理,其中气相反应机理由37个组分和127个反应步组成.为了提高模型的求解效率,用于评估化学反应的先进算法lSAT也被应用.最终,通过与试验结果的比较可看到,所建模型是可靠和精确的,并优于以往模型.

  16. Loops under Strategies ... Continued

    Directory of Open Access Journals (Sweden)

    René Thiemann

    2010-12-01

    Full Text Available While there are many approaches for automatically proving termination of term rewrite systems, up to now there exist only few techniques to disprove their termination automatically. Almost all of these techniques try to find loops, where the existence of a loop implies non-termination of the rewrite system. However, most programming languages use specific evaluation strategies, whereas loop detection techniques usually do not take strategies into account. So even if a rewrite system has a loop, it may still be terminating under certain strategies. Therefore, our goal is to develop decision procedures which can determine whether a given loop is also a loop under the respective evaluation strategy. In earlier work, such procedures were presented for the strategies of innermost, outermost, and context-sensitive evaluation. In the current paper, we build upon this work and develop such decision procedures for important strategies like leftmost-innermost, leftmost-outermost, (max-parallel-innermost, (max-parallel-outermost, and forbidden patterns (which generalize innermost, outermost, and context-sensitive strategies. In this way, we obtain the first approach to disprove termination under these strategies automatically.

  17. Choking loops on surfaces.

    Science.gov (United States)

    Feng, Xin; Tong, Yiying

    2013-08-01

    We present a method for computing "choking" loops--a set of surface loops that describe the narrowing of the volumes inside/outside of the surface and extend the notion of surface homology and homotopy loops. The intuition behind their definition is that a choking loop represents the region where an offset of the original surface would get pinched. Our generalized loops naturally include the usual 2g handles/tunnels computed based on the topology of the genus-g surface, but also include loops that identify chokepoints or bottlenecks, i.e., boundaries of small membranes separating the inside or outside volume of the surface into disconnected regions. Our definition is based on persistent homology theory, which gives a measure to topological structures, thus providing resilience to noise and a well-defined way to determine topological feature size. More precisely, the persistence computed here is based on the lower star filtration of the interior or exterior 3D domain with the distance field to the surface being the associated 3D Morse function. PMID:23744260

  18. Combustion of coffee husks

    Energy Technology Data Exchange (ETDEWEB)

    Saenger, M.; Hartge, E.-U.; Werther, J. [Technical Univ. Hamburg-Harburg, Chemical Engineering 1, Hamburg (Germany); Ogada, T.; Siagi, Z. [Moi Univ., Dept. of Production Engineering, Eldoret (Kenya)

    2001-05-01

    Combustion mechanisms of two types of coffee husks have been studied using single particle combustion techniques as well as combustion in a pilot-scale fluidized bed facility (FBC), 150 mm in diameter and 9 m high. Through measurements of weight-loss and particle temperatures, the processes of drying, devolatilization and combustion of coffee husks were studied. Axial temperature profiles in the FBC were also measured during stationary combustion conditions to analyse the location of volatile release and combustion as a function of fuel feeding mode. Finally the problems of ash sintering were analysed. The results showed that devolatilization of coffee husks (65-72% volatile matter, raw mass) starts at a low temperature range of 170-200degC and takes place rapidly. During fuel feeding using a non water-cooled system, pyrolysis of the husks took place in the feeder tube leading to blockage and non-uniform fuel flow. Measurements of axial temperature profiles showed that during under-bed feeding, the bed and freeboard temperatures were more or less the same, whereas for over-bed feeding, freeboard temperatures were much higher, indicating significant combustion of the volatiles in the freeboard. A major problem observed during the combustion of coffee husks was ash sintering and bed agglomeration. This is due to the low melting temperature of the ash, which is attributed to the high contents of K{sub 2}O (36-38%) of the coffee husks. (Author)

  19. Municipal waste combustion

    International Nuclear Information System (INIS)

    This book covers the proceedings of the second annual International Specialty Conference on Municipal Waste Combustion. Topics covered include: combustion; refuse derived fuel plants; ash characterization; flue gas cleaning; ash disposal; environmental effects; risk and quality assurance; mercury control; sampling; regulations

  20. Reduction in Difficulties of Phytomass Combustion by Co-Combustion of Wood Biomass

    Directory of Open Access Journals (Sweden)

    Michal Holubcik

    2016-01-01

    Full Text Available Nowadays, the most used biofuel in Slovak republic is log wood. Alternatively, there are also biofuels based on vegetal biomass (phytomass like wheat straw or grass. The advantage of these biofuels is lower cost price because they are usually considered as waste product. The major disadvantage of these vegetal biofuels is their problematic combustion. It is mainly due to the low ash melting temperature because of chemical composition of ash from phytomass. The low ash melting temperature causes slagging and sintering, which reduce the efficiency of the combustion process. This disadvantage causes very difficult and problematic combustion of phytomass. The article deals the way of trouble reduction during combustion of pellets made from phytomass (specific hay through the wood pellet co-combustion in a standard automatic boiler for combustion of wood pellets. During the experiments, the mixing ratio of hay pellets and wood pellets is varied and subsequently, there is determined its impact on the combustion process, namely on heat output of the boiler, and there is also evaluated the effect of the mixing ratio on the production of carbon monoxide (CO, nitrogen oxides (NOx, sulphur dioxide (SO2, organic hydrocarbons (OGC and particulate matters (PM10, PM2.5.

  1. Classical Physics and Quantum Loops

    Energy Technology Data Exchange (ETDEWEB)

    Barry R. Holstein; John F. Donoghue

    2004-05-01

    The standard picture of the loop expansion associates a factor of h-bar with each loop, suggesting that the tree diagrams are to be associated with classical physics, while loop effects are quantum mechanical in nature. We discuss examples wherein classical effects arise from loop contributions and display the relationship between the classical terms and the long range effects of massless particles.

  2. Bootstrapping Null Polygon Wilson Loops

    OpenAIRE

    Gaiotto, Davide; Maldacena, Juan; Sever, Amit; Vieira, Pedro

    2010-01-01

    We derive the two loop expressions for polygonal Wilson loops by starting from the one loop expressions and applying an operator product expansion. We do this for polygonal Wilson loops in R^{1,1} and find a result in agreement with previous computations. We also discuss the spectrum of excitations around flux tube that connects two null Wilson lines.

  3. Direct construction of code loops

    OpenAIRE

    Nagy, Gabor P.

    2004-01-01

    Code loops were introduced by R. L. Griess. R.L. Griess and T. Hsu gave methods to construct the corresponding code loop from any given doubly even binary code; both these methods used some kind of induction. In this paper, we present a global construction of the loop, where we apply the correspondance between the concepts of Moufang loops and groups with triality.

  4. Resonance ionization detection of combustion radicals

    Energy Technology Data Exchange (ETDEWEB)

    Cool, T.A. [Cornell Univ., Ithaca, NY (United States)

    1993-12-01

    Fundamental research on the combustion of halogenated organic compounds with emphasis on reaction pathways leading to the formation of chlorinated aromatic compounds and the development of continuous emission monitoring methods will assist in DOE efforts in the management and disposal of hazardous chemical wastes. Selective laser ionization techniques are used in this laboratory for the measurement of concentration profiles of radical intermediates in the combustion of chlorinated hydrocarbon flames. A new ultrasensitive detection technique, made possible with the advent of tunable VUV laser sources, enables the selective near-threshold photoionization of all radical intermediates in premixed hydrocarbon and chlorinated hydrocarbon flames.

  5. Genetic Programming with Simple Loops

    Institute of Scientific and Technical Information of China (English)

    QI Yuesheng; WANG Baozhong; KANG Lishan

    1999-01-01

    A kind of loop function LoopN inGenetic Programming (GP) is proposed.Different from other forms of loopfunction, such as While-Do and Repeat-Until, LoopNtakes only oneargument as its loop body and makes its loop body simply run N times,soinfinite loops will never happen. The problem of how to avoid too manylayers ofloops in Genetic Programming is also solved. The advantage ofLoopN in GP is shown bythe computational results in solving the mowerproblem.

  6. Experimental characterization of the calcium looping process for CO2 capture

    OpenAIRE

    Charitos, Alexandros

    2013-01-01

    A competitive post-combustion CO2 capture process is Calcium looping. It requires a Dual Fluidized Bed (DFB) with continuous looping of CaO between the carbonator, where flue gas CO2 is removed, and the regenerator, where highly concentrated CO2 is released. A 10 kWth DFB has been built and operated at the Institute of Combustion and Power Plant Technology (IFK) of the University of Stuttgart, consisting of a riser and a Bubbling Fluidized Bed (BFB) to provide proof of principle and character...

  7. Sandia Combustion Research: Technical review

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1995-07-01

    This report contains reports from research programs conducted at the Sandia Combustion Research Facility. Research is presented under the following topics: laser based diagnostics; combustion chemistry; reacting flow; combustion in engines and commercial burners; coal combustion; and industrial processing. Individual projects were processed separately for entry onto the DOE databases.

  8. Closed Loop Subspace Identification

    Directory of Open Access Journals (Sweden)

    Geir W. Nilsen

    2005-07-01

    Full Text Available A new three step closed loop subspace identifications algorithm based on an already existing algorithm and the Kalman filter properties is presented. The Kalman filter contains noise free states which implies that the states and innovation are uneorre lated. The idea is that a Kalman filter found by a good subspace identification algorithm will give an output which is sufficiently uncorrelated with the noise on the output of the actual process. Using feedback from the output of the estimated Kalman filter in the closed loop system a subspace identification algorithm can be used to estimate an unbiased model.

  9. Wilson-loop instantons

    Science.gov (United States)

    Lee, Kimyeong; Holman, Richard; Kolb, Edward W.

    1987-01-01

    Wilson-loop symmetry breaking is considered on a space-time of the form M4 x K, where M4 is a four-dimensional space-time and K is an internal space with nontrivial and finite fundamental group. It is shown in a simple model that the different vacua obtained by breaking a non-Abelian gauge group by Wilson loops are separated in the space of gauge potentials by a finite energy barrier. An interpolating gauge configuration is then constructed between these vacua and shown to have minimum energy. Finally some implications of this construction are discussed.

  10. Loop quantum gravity

    Science.gov (United States)

    Chiou, Dah-Wei

    2015-12-01

    This paper presents an "in-a-nutshell" yet self-contained introductory review on loop quantum gravity (LQG) — a background-independent, nonperturbative approach to a consistent quantum theory of gravity. Instead of rigorous and systematic derivations, it aims to provide a general picture of LQG, placing emphasis on the fundamental ideas and their significance. The canonical formulation of LQG, as the central topic of the paper, is presented in a logically orderly fashion with moderate details, while the spin foam theory, black hole thermodynamics, and loop quantum cosmology are covered briefly. Current directions and open issues are also summarized.

  11. On loop states in loop-quantum gravity

    Energy Technology Data Exchange (ETDEWEB)

    Dass, N D Hari [Hayama Center for Advanced Studies, Hayama, Kanagawa 240-0193 (Japan); Mathur, Manu [S N Bose National Centre for Basic Sciences, JD Block, Sector III, Salt Lake City, Calcutta 700 091 (India)

    2007-05-07

    We explicitly construct and characterize all possible independent loop states in (3 + 1)-dimensional loop-quantum gravity by regulating it on a 3D regular lattice in the Hamiltonian formalism. These loop states, characterized by the (dual) angular momentum quantum numbers, describe SU(2) rigid rotators on the links of the lattice. The loop states are constructed using the Schwinger bosons which are harmonic oscillators in the fundamental (spin half) representation of SU(2). Using the generalized Wigner-Eckart theorem, we compute the matrix elements of the volume operator in the loop basis. Some simple loop eigenstates of the volume operator are explicitly constructed.

  12. Theoretical Study on Auto-Oscillating Combustion in Self-propagating High Temperature Synthesis

    Institute of Scientific and Technical Information of China (English)

    ZHANG Jin-yong; FU Zheng-yi; WANG Wei-min; ZHANG Qing-jie

    2003-01-01

    Oscillating combustion is one of classic phenomenon in SHS. But the cause of its formation in a set of complex processes is unclear yet. With a two-step chemical reaction assumption and effects of other thermal dynamic factors, an auto- oscillating combustion hes been gained in a solid SHS process on the macro- humogenous and micro- heterogonous model. Numerical solution shows that the change of chemical reaction is the main cause of the oscillating combustion.

  13. Shale oil combustion

    International Nuclear Information System (INIS)

    A 'coutant' carbon steel combustion chamber cooled by water jacket was conslructed to burn diesel fuel and mixlure of shale oil and diesel fuels. During experimental work nir fuel ratio was determined, temperaturces were measured using Chromel/ Almel thermocouple, finally the gasous combustion product analysis was carricd out using gas chromatograph technique. The constructed combustion chamber was operating salisfactory for several hours of continous work. According to the measurements it was found that: the flame temperature of a mixture of diesel and shale oil fuels was greater than the flame temperature of diesel fuel. and the sulfer emissious of a mixture of diesel and shale oil fuels was higher than that of diesel fuel. Calculation indicated that the dry gas energy loss was very high and the incomplete combustion energy loss very small. (author). 23 refs., 35 figs

  14. Improving combustion efficiency

    Energy Technology Data Exchange (ETDEWEB)

    Bulsari, A.; Wemberg, A.; Multas, A. [Nonlinear Solutions Oy (Finland)

    2009-06-15

    The paper describes how nonlinear models are used to improve the efficiency of coal combustion while keeping NOx and other emissions under desired limits in the Naantali 2 boiler of Fortum Power and Heat Oy. 16 refs., 6 figs.

  15. Combustion within Porous Waste

    OpenAIRE

    Pfahl, Ulrich; Shepherd, Joseph E.; Unal, Cetin

    1998-01-01

    Flammable gases (primarily hydrogen and nitrous oxide but also ammonia and methane) are continuously being generated within the waste contained in the tank farms at Hanford Site. Some portions of the waste are porous and conceivably, a combustion event could occur within the waste due to accidental ignition. This has been postulated as a potential hazard since deflagrations and detonations are observed in laboratory experiments to propagate through combustible gases in porous materials, or ...

  16. Combustion gas scrubbing system

    Energy Technology Data Exchange (ETDEWEB)

    Dahlstrom, D.A.; Ellison, W.; Wilhelm, J.H.

    1979-04-03

    In a cooperative combination of two scrubbing systems, the first scrubbing system operates upon combustion gases with an aqueous solution to remove hydrogen chloride gas and other chlorine components. The second scrubbing system subsequently operates upon the combustion gases with a sodium-base solution to absorb sulfur oxides. The products of the two scrubbing systems are treated in combination to form a material for disposal and to generate the aqueous scrubbing solution for the chloride scrubbing system.

  17. Sandia Combustion Research Program

    Energy Technology Data Exchange (ETDEWEB)

    Johnston, S.C.; Palmer, R.E.; Montana, C.A. (eds.)

    1988-01-01

    During the late 1970s, in response to a national energy crisis, Sandia proposed to the US Department of Energy (DOE) a new, ambitious program in combustion research. Shortly thereafter, the Combustion Research Facility (CRF) was established at Sandia's Livermore location. Designated a ''user facility,'' the charter of the CRF was to develop and maintain special-purpose resources to support a nationwide initiative-involving US inventories, industry, and national laboratories--to improve our understanding and control of combustion. This report includes descriptions several research projects which have been simulated by working groups and involve the on-site participation of industry scientists. DOE's Industry Technology Fellowship program, supported through the Office of Energy Research, has been instrumental in the success of some of these joint efforts. The remainder of this report presents results of calendar year 1988, separated thematically into eleven categories. Referred journal articles appearing in print during 1988 and selected other publications are included at the end of Section 11. Our traditional'' research activities--combustion chemistry, reacting flows, diagnostics, engine and coal combustion--have been supplemented by a new effort aimed at understanding combustion-related issues in the management of toxic and hazardous materials.

  18. Loops: Twisting and Scaling

    Science.gov (United States)

    Walsh, R. W.

    2004-01-01

    Loop-like structures are the fundamental magnetic building blocks of the solar atmosphere. Recent space-based EUV and X-ray satellite observations (from Yohkoh SOHO and TRACE) have challenged the view that these features are simply static gravitationally stratified plasma pipes. Rather it is now surmised that each loop may consist of a bundle of fine plasma threads that are twisted around one another and can brighten independently. This invited review will outline the latest developments in ""untangling"" the topology of these features through three dimensional magnetohydrodynamic modelling and how their properties are being deduced through spectroscopic observations coupled to theoretical scaling laws. In particular recent interest has centred on how the observed thermal profile along loops can be employed as a tool to diagnose any localised energy input to the structure and hence constrain the presence of a particular coronal heating mechanism. The dynamic nature of loops will be highlighted and the implications of superior resolution plasma thread observations (whether spatial temporal or spectral) from future space missions (SolarB STEREO SDO and Solar Orbiter) will be discussed.

  19. Loop quantum gravity

    International Nuclear Information System (INIS)

    Loop quantum gravity is one of the approaches that are being studied to apply the rules of quantum mechanics to the gravitational field described by the theory of General Relativity . We present an introductory summary of the main ideas and recent results. (Author)

  20. Loop Quantum Gravity

    Directory of Open Access Journals (Sweden)

    Rovelli Carlo

    1998-01-01

    Full Text Available The problem of finding the quantum theory of the gravitational field, and thus understanding what is quantum spacetime, is still open. One of the most active of the current approaches is loop quantum gravity. Loop quantum gravity is a mathematically well-defined, non-perturbative and background independent quantization of general relativity, with its conventional matter couplings. Research in loop quantum gravity today forms a vast area, ranging from mathematical foundations to physical applications. Among the most significant results obtained are: (i The computation of the physical spectra of geometrical quantities such as area and volume, which yields quantitative predictions on Planck-scale physics. (ii A derivation of the Bekenstein-Hawking black hole entropy formula. (iii An intriguing physical picture of the microstructure of quantum physical space, characterized by a polymer-like Planck scale discreteness. This discreteness emerges naturally from the quantum theory and provides a mathematically well-defined realization of Wheeler's intuition of a spacetime ``foam''. Long standing open problems within the approach (lack of a scalar product, over-completeness of the loop basis, implementation of reality conditions have been fully solved. The weak part of the approach is the treatment of the dynamics: at present there exist several proposals, which are intensely debated. Here, I provide a general overview of ideas, techniques, results and open problems of this candidate theory of quantum gravity, and a guide to the relevant literature.

  1. Modification of combustion aerosols in the atmosphere

    Energy Technology Data Exchange (ETDEWEB)

    Weingartner, E. [Paul Scherrer Inst. (PSI), Villigen (Switzerland)

    1996-07-01

    Combustion aerosols particles are released on large scale into the atmosphere in the industrialized regions as well as in the tropics (by wood fires). The particles are subjected to various aging processes which depend on the size, morphology, and chemical composition of the particles. The interaction of combustion particles with sunlight and humidity as well as adsorption and desorption of volatile material to or from the particles considerably changes their physical and chemical properties and thus their residence time in the atmosphere. This is of importance because combustion particles are known to have a variety of health effects on people. Moreover, atmospheric aerosol particles have an influence on climate, directly through the reflection and absorption of solar radiation and indirectly through modifying the optical properties and lifetime of clouds. In a first step, a field experiment was carried out to study the sources and characteristics of combustion aerosols that are emitted from vehicles in a road tunnel. It was found that most of the fine particles were tail pipe emissions of diesel powered vehicles. The calculation shows that on an average these vehicles emit about 300 mg fine particulate matter per driven kilometer. This emission factor is at least 100 times higher than the mean emission factor estimated for gasoline powered vehicles. Furthermore, it is found that during their residence time in the tunnel, the particles undergo significant changes: The particles change towards a more compact structure. The conclusion is reached that this is mainly due to adsorption of volatile material from the gas phase to the particle surface. In the atmosphere, the life cycle as well as the radiative and chemical properties of an aerosol particle is strongly dependent on its response to humidity. Therefore the hygroscopic behavior of combustion particles emitted from single sources (i.e. from a gasoline and a diesel engine) were studied in laboratory experiments.

  2. Chemical kinetics modeling

    Energy Technology Data Exchange (ETDEWEB)

    Westbrook, C.K.; Pitz, W.J. [Lawrence Livermore National Laboratory, CA (United States)

    1993-12-01

    This project emphasizes numerical modeling of chemical kinetics of combustion, including applications in both practical combustion systems and in controlled laboratory experiments. Elementary reaction rate parameters are combined into mechanisms which then describe the overall reaction of the fuels being studied. Detailed sensitivity analyses are used to identify those reaction rates and product species distributions to which the results are most sensitive and therefore warrant the greatest attention from other experimental and theoretical research programs. Experimental data from a variety of environments are combined together to validate the reaction mechanisms, including results from laminar flames, shock tubes, flow systems, detonations, and even internal combustion engines.

  3. Effect of CO Combustion Promoters on Combustion Air Partition in FCC under Nearly Complete Combustion

    Institute of Scientific and Technical Information of China (English)

    王锐; 罗雄麟; 许锋

    2014-01-01

    With CO combustion promoters, the role of combustion air flow rate for concerns of economics and control is important. The combustion air is conceptually divided to three parts:the air consumed by coke burning, the air consumed by CO combustion and the air unreacted. A mathematical model of a fluid catalytic cracking (FCC) unit, which includes a quantitative correlation of CO heterogeneous combustion and the amount of CO combustion promoters, is introduced to investigate the effects of promoters on the three parts of combustion air. The results show that the air consumed by coke burning is almost linear to combustion air flow rate, while the air consumed by CO combustion promoters tends to saturate as combustion air flow rate increases, indicating that higher air flow rate can only be used as a manipulated variable to control the oxygen content for an economic concern.

  4. Experimental and CFD investigation of gas phase freeboard combustion

    DEFF Research Database (Denmark)

    Andersen, Jimmy

    , but under well-defined conditions. Comprehensive experimental data for velocity field, temperatures, and gas composition are obtained from a 50 kW axisymmetric non-swirling natural gas fired combustion setup under two different settings. Ammonia is added to the combustion setup in order to simulate fuel......Reliable and accurate modeling capabilities for combustion systems are valuable tools for optimization of the combustion process. This work concerns primary precautions for reducing NO emissions, thereby abating the detrimental effects known as “acid rain”, and minimizing cost for flue gas...... treatment. The aim of this project is to provide validation data for Computational Fluid Dynamic (CFD) models relevant for grate firing combustion conditions. CFD modeling is a mathematical tool capable of predicting fluid flow, mixing and chemical reaction with thermal conversion and transport. Prediction...

  5. Establishment of an Environmental Control Technology Laboratory with a Circulating Fluidized-Bed Combustion System

    Energy Technology Data Exchange (ETDEWEB)

    Wei-Ping Pan; Yan Cao; John Smith

    2008-05-31

    particulate filtration technologies. Major tasks during this period of the funded project's timeframe included: (1) Conducting pretests on a laboratory-scale simulated FBC system; (2) Completing detailed design of the bench-scale CFBC system; (3) Contracting potential bidders to fabricate of the component parts of CFBC system; (4) Assembling CFBC parts and integrating system; (5) Resolving problems identified during pretests; (6) Testing with available Powder River Basin (PRB) coal and co-firing of PRB coal with first wood pallet and then chicken wastes; and (7) Tuning of CFBC load. Following construction system and start-up of this 0.6 MW CFBC system, a variety of combustion tests using a wide range of fuels (high-sulfur coals, low-rank coals, MSW, agricultural waste, and RDF) under varying conditions were performed to analyze and monitor air pollutant emissions. Data for atmospheric pollutants and the methodologies required to reduce pollutant emissions were provided. Integration with a selective catalytic reduction (SCR) slipstream unit did mimic the effect of flue gas composition, including trace metals, on the performance of the SCR catalyst to be investigated. In addition, the following activities were also conducted: (1) Developed advanced mercury oxidant and adsorption additives; (2) Performed laboratory-scale tests on oxygen-fuel combustion and chemical looping combustion; and (3) Conducted statistical analysis of mercury emissions in a full-scale CFBC system.

  6. Revisiting Wilson loops for nonrelativistic backgrounds

    Science.gov (United States)

    Araujo, Thiago R.

    2015-12-01

    We consider several configurations that describe Wilson loops in nonrelativistic field theories, and for some of them we find systems of coupled nonlinear differential equations. Also, we find a nontrivial drag force at zero temperature, which suggests that the parameter controlling the deviation of the nonrelativistic space from the relativistic space may be related to the chemical potential of these systems. Moreover, we reconsider some known configurations in the literature and we perform further analysis.

  7. Particle Emissions from Biomass Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Szpila, Aneta; Bohgard, Mats [Lund Inst. of Technology (Sweden). Div. of Ergonomics and Aerosol Technology; Strand, Michael; Lillieblad, Lena; Sanati, Mehri [Vaexjoe Univ. (Sweden). Div. of Bioenergy Technology; Pagels, Joakim; Rissler, Jenny; Swietlicki, Erik; Gharibi, Arash [Lund Univ. (Sweden). Div. of Nuclear Physics

    2003-05-01

    particle number concentration increased slightly with increasing load, at the same time the fine mode particles became smaller. This was probably caused by different degree of particle coagulation as the residence time in the boiler was changed. The mean diameter during combustion of forest residue was around 100 nm compared to 70-80 nm for dry wood and pellets, while the total number was close to constant. This explains the differences in mass concentration found in the impactor measurements. The concentrations of CO and THC was highest for the dry wood fuel, the PAH concentration was highest for pellets combustion in boiler 4, however this boiler was poorly tuned at the time of measurement. The PAH concentration was 5 times higher during combustion of dry wood compared to forest residue. The concentration of CO, THC and PAH varied to a great extend. The high concentrations were measured in boilers running at a low load. The concentration of particle organic carbon was less than 15% of PMI for all fuels. However we used heated primary dilution, which inhibits the condensation of organic components into, the particle phase. A significant fraction of the emitted organic carbon may condense to the particle phase during dilution after the stack or after being oxidized in the atmosphere. We also measured elemental carbon in the particle phase. The contribution to PM1 was as high as 25-30% during pellets combustion at low load and 8% at low load during combustion of dry wood. In all other cases the EC-concentration was less than 3% of PMI. PIXE and lon-chromatography confirmed that alkali-salts were the dominant chemical species. PIXE analysis revealed that emitted amounts of heavy metals such as Zn, Cd and Pb are strongly dependent on the type of the fuel used. Forest residues gave high emissions of Zn, Cd and Pb, while pellets gave very high emissions of Cd and Zn. The fuel with the lowest emissions of heavy metals was dry wood. This again could be related to ash content in

  8. Evaluation of a hybrid kinetics/mixing-controlled combustion model for turbulent premixed and diffusion combustion using KIVA-II

    Science.gov (United States)

    Nguyen, H. Lee; Wey, Ming-Jyh

    1990-01-01

    Two-dimensional calculations were made of spark ignited premixed-charge combustion and direct injection stratified-charge combustion in gasoline fueled piston engines. Results are obtained using kinetic-controlled combustion submodel governed by a four-step global chemical reaction or a hybrid laminar kinetics/mixing-controlled combustion submodel that accounts for laminar kinetics and turbulent mixing effects. The numerical solutions are obtained by using KIVA-2 computer code which uses a kinetic-controlled combustion submodel governed by a four-step global chemical reaction (i.e., it assumes that the mixing time is smaller than the chemistry). A hybrid laminar/mixing-controlled combustion submodel was implemented into KIVA-2. In this model, chemical species approach their thermodynamics equilibrium with a rate that is a combination of the turbulent-mixing time and the chemical-kinetics time. The combination is formed in such a way that the longer of the two times has more influence on the conversion rate and the energy release. An additional element of the model is that the laminar-flame kinetics strongly influence the early flame development following ignition.

  9. Evaluation of a hybrid kinetics/mixing-controlled combustion model for turbulent premixed and diffusion combustion using KIVA-2

    Science.gov (United States)

    Nguyen, H. Lee; Wey, Ming-Jyh

    Two dimensional calculations were made of spark ignited premixed-charge combustion and direct injection stratified-charge combustion in gasoline fueled piston engines. Results are obtained using kinetic-controlled combustion submodel governed by a four-step global chemical reaction or a hybrid laminar kinetics/mixing-controlled combustion submodel that accounts for laminar kinetics and turbulent mixing effects. The numerical solutions are obtained by using KIVA-2 computer code which uses a kinetic-controlled combustion submodel governed by a four-step global chemical reaction (i.e., it assumes that the mixing time is smaller than the chemistry). A hybrid laminar/mixing-controlled combustion submodel was implemented into KIVA-2. In this model, chemical species approach their thermodynamics equilibrium with a rate that is a combination of the turbulent-mixing time and the chemical-kinetics time. The combination is formed in such a way that the longer of the two times has more influence on the conversion rate and the energy release. An additional element of the model is that the laminar-flame kinetics strongly influence the early flame development following ignition.

  10. Coupling of pion condensate, chiral condensate and Polyakov loop in an extended NJL model

    OpenAIRE

    Zhang, Zhao; Liu, Yu-Xin

    2006-01-01

    The Nambu Jona-Lasinio model with a Polyakov loop is extended to finite isospin chemical potential case, which is characterized by simultaneous coupling of pion condensate, chiral condensate and Polyakov loop. The pion condensate, chiral condensate and the Polyakov loop as functions of temperature and isospin chemical potential are investigated by minimizing the thermodynamic potential of the system. The resulting $(T,\\mu_I)$ phase diagram is studied with emphasis on the critical point and Po...

  11. Ash chemistry and behavior in advanced co-combustion

    Energy Technology Data Exchange (ETDEWEB)

    Hupa, M.; Skrifvars, B.J. [Aabo Akademi, Turku (Finland). Combustion Chemistry Research Group

    1997-10-01

    The purpose of this LIEKKI 2 project is to report results achieved within the EU/JOULE/OPTEB project to the Finnish combustion research community through the LIEKKI program. The purpose of the EU/JOULE/OPTEB project is to find prediction methods for evaluating ash behavior, such as slagging, fouling and corrosion propensity, in full scale combustion systems through chemical or mineralogical analyses, intelligent laboratory tests and chemistry calculations. The project focuses on coals, coal mixtures and coal biomass mixtures fired in advanced combustion systems, such as fluidized bed boilers, pulverized fuel boilers with critical steam values etc. The project will make use of (1) advanced multi-component combustion equilibrium calculations, (2) ash sintering tendency laboratory tests and (3) chemical evaluations of slagging, fouling and corrosion measurements in full scale units. (orig.)

  12. Loop Heat Pipes and Capillary Pumped Loops: An Applications Perspective

    Science.gov (United States)

    Butler, Dan; Ku, Jentung; Swanson, Theodore; Obenschain, Arthur F. (Technical Monitor)

    2001-01-01

    Capillary pumped loops (CPLS) and loop heat pipes (LHPS) are versatile two-phase heat transfer devices which have recently gained increasing acceptance in space applications. Both systems work based on the same principles and have very similar designs. Nevertheless, some differences exist in the construction of the evaporator and the hydro-accumulator, and these differences lead to very distinct operating characteristics for each loop. This paper presents comparisons of the two loops from an applications perspective, and addresses their impact on spacecraft design, integration, and test. Some technical challenges and issues for both loops are also addressed.

  13. 3rd Active Flow and Combustion Control Conference

    CERN Document Server

    2015-01-01

    The book reports on the latest theoretical and experimental advances in the  field of active flow and combustion control. It covers new developments in actuator technology and sensing, in robust and optimal open- and closed-loop control, as well as in model reduction for control. It collects contributions presented during the third edition of the Active Flow and Combustion Control conference, held in September 10-12, 2014 at the Technische Universität Berlin (Germany). This conference, as well as the research presented in the book, have been supported by the collaborative research center SFB 1029 -Substantial efficiency increase in gas turbines through direct use of coupled unsteady combustion and flow dynamics, funded by the DFG (German Research Foundation).

  14. On the extended loop calculus

    CERN Document Server

    Griego, J R

    1995-01-01

    Some features of extended loops are considered. In particular, the behaviour under diffeomorphism transformations of the wavefunctions with support on the extended loop space are studied. The basis of a method to obtain analytical expressions of diffeomorphism invariants via extended loops are settled. Applications to knot theory and quantum gravity are considered.

  15. Energy Saving and Pollution Reducing Effects of Coal Combustion Catalysts

    Institute of Scientific and Technical Information of China (English)

    WU Zenghua; YU Zhiwu; ZHU Wentao; ZHOU Rui

    2001-01-01

    Coal catalytic agents (CCS type) have been prepared to improve coal combustion and reduce air pollution.The energy and pollution reductions resulting from the catalysts have been examined with thermal analysis and chromatography.The CCS agents lower the ignition temperature by 30-80℃ and improve the coal combustion efficiency by 10%-25%.The agents also reduce the release of carbon monoxide,sulfur dioxide,and coal particles to environment.The working mechanisms of the catalysts are discussed in terms of their participation in various physico-chemical processes during combustion.

  16. Applications of turbulent and multi-phase combustion

    CERN Document Server

    Kuo, Kenneth Kuan-yun

    2012-01-01

    A hands-on, integrated approach to solving combustion problems in diverse areas An understanding of turbulence, combustion, and multiphase reacting flows is essential for engineers and scientists in many industries, including power genera-tion, jet and rocket propulsion, pollution control, fire prevention and safety, and material processing. This book offers a highly practical discussion of burning behavior and chemical processes occurring in diverse materials, arming readers with the tools they need to solve the most complex combustion problems facing the scientific community today. The

  17. Oxyfuel combustion in rotary kiln lime production

    OpenAIRE

    Eriksson, Matias; Hökfors, Bodil; Backman, Rainer

    2014-01-01

    The purpose of this article is to study the impact of oxyfuel combustion applied to a rotary kiln producing lime. Aspects of interest are product quality, energy efficiency, stack gas composition, carbon dioxide emissions, and possible benefits related to carbon dioxide capture. The method used is based on multicomponent chemical equilibrium calculations to predict process conditions. A generic model of a rotary kiln for lime production was validated against operational data and literature. T...

  18. Determinants of RNA hairpin loop-loop complex stability.

    Science.gov (United States)

    Gregorian, R S; Crothers, D M

    1995-05-19

    Complexes formed by RNA hairpin loops with complementary loop sequences derived from Escherichia coli RNA I and RNA II, which are involved in the control of DNA replication of plasmid ColE1, have been analyzed to determine the sequence and structural elements required to achieve full affinity. Of particular interest is the origin of the enhanced stability of the complex formed by hairpin loops whose loop sequences have been inverted 5' to 3' with respect to wild-type sequences. Full complementarity of the two interacting loops is required to achieve full or enhanced affinity, while the stems of the two hairpins can differ. The major determinant of enhanced affinity lies in the base-pairs formed at positions 1 and 7 of the loops, together with the two base-pairs of each stem which are closest to the loop. Sequence variation in the middle of the loops, or further down the stem away from the loops, exerts only a modest influence on complex stability. We incorporate these results into a model for the loop-loop interaction which accounts for the importance of positions one and seven and the first two nucleotides of the stem, while providing potentially unique structures for recognition by the RNA one modulator protein. PMID:7539081

  19. Advanced Combustion and Fuels; NREL (National Renewable Energy Laboratory)

    Energy Technology Data Exchange (ETDEWEB)

    Zigler, Brad

    2015-06-08

    Presented at the U.S. Department of Energy Vehicle Technologies Office 2015 Annual Merit Review and Peer Evaluation Meeting, held June 8-12, 2015, in Arlington, Virginia. It addresses technical barriers of inadequate data and predictive tools for fuel and lubricant effects on advanced combustion engines, with the strategy being through collaboration, develop techniques, tools, and data to quantify critical fuel physico-chemical effects to enable development of advanced combustion engines that use alternative fuels.

  20. Numerical optimisation for model evaluation in combustion kinetics

    OpenAIRE

    Fischer, Marc; Jiang, Xi

    2015-01-01

    Numerical optimisation related to the estimation of kinetic parameters and model evaluation is playing an increasing role in combustion as well as in other areas of applied energy research. The present work aims at presenting the current probability-based approaches along applications to real problems of combustion chemical kinetics. The main methods related to model and parameter evaluation have been explicated. An in-house program for the systematic adjustment of kinetic parameters to exper...

  1. Combustion and regulation; Combustion et reglementation

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-12-31

    This conference was organized after the publication of the French by-law no 2010 relative to combustion installations and to the abatement of atmospheric pollution. Five topics were discussed during the conference: the new regulations, their content, innovations and modalities of application; the means of energy suppliers to face the new provisions and their schedule; the manufacturers proposals for existing installations and the new equipments; the administration control; and the impact of the new measures on exploitation and engineering. Twenty papers and 2 journal articles are reported in these proceedings. (J.S.)

  2. Phase locked loop

    OpenAIRE

    Beek, van, P.; Klumperink, Eric Antonius Maria; Nauta, Bram; Vaucher, Cicero Silveira

    2007-01-01

    A phase locked loop comprising a phase detector ( 100 ) for determining a phase difference between a reference signal (Ref) and mutually phase shifted signals (I, Q) to generate frequency control signals (U, D), the phase detector ( 100 ) comprising: means ( 10 ) for obtaining a first one of said frequency control signals (U, D) by binary multiplication of the reference signal (Ref) and one of the relative phase shifted signals (I, Q); and means ( 20 ) for obtaining a second one of said frequ...

  3. Loop Quantum Cosmology

    Directory of Open Access Journals (Sweden)

    Bojowald Martin

    2005-12-01

    Full Text Available Quantum gravity is expected to be necessary in order to understand situations where classical general relativity breaks down. In particular in cosmology one has to deal with initial singularities, i.e., the fact that the backward evolution of a classical space-time inevitably comes to an end after a finite amount of proper time. This presents a breakdown of the classical picture and requires an extended theory for a meaningful description. Since small length scales and high curvatures are involved, quantum effects must play a role. Not only the singularity itself but also the surrounding space-time is then modified. One particular realization is loop quantum cosmology, an application of loop quantum gravity to homogeneous systems, which removes classical singularities. Its implications can be studied at different levels. Main effects are introduced into effective classical equations which allow to avoid interpretational problems of quantum theory. They give rise to new kinds of early universe phenomenology with applications to inflation and cyclic models. To resolve classical singularities and to understand the structure of geometry around them, the quantum description is necessary. Classical evolution is then replaced by a difference equation for a wave function which allows to extend space-time beyond classical singularities. One main question is how these homogeneous scenarios are related to full loop quantum gravity, which can be dealt with at the level of distributional symmetric states. Finally, the new structure of space-time arising in loop quantum gravity and its application to cosmology sheds new light on more general issues such as time.

  4. Loop Quantum Cosmology

    Directory of Open Access Journals (Sweden)

    Bojowald Martin

    2008-07-01

    Full Text Available Quantum gravity is expected to be necessary in order to understand situations in which classical general relativity breaks down. In particular in cosmology one has to deal with initial singularities, i.e., the fact that the backward evolution of a classical spacetime inevitably comes to an end after a finite amount of proper time. This presents a breakdown of the classical picture and requires an extended theory for a meaningful description. Since small length scales and high curvatures are involved, quantum effects must play a role. Not only the singularity itself but also the surrounding spacetime is then modified. One particular theory is loop quantum cosmology, an application of loop quantum gravity to homogeneous systems, which removes classical singularities. Its implications can be studied at different levels. The main effects are introduced into effective classical equations, which allow one to avoid the interpretational problems of quantum theory. They give rise to new kinds of early-universe phenomenology with applications to inflation and cyclic models. To resolve classical singularities and to understand the structure of geometry around them, the quantum description is necessary. Classical evolution is then replaced by a difference equation for a wave function, which allows an extension of quantum spacetime beyond classical singularities. One main question is how these homogeneous scenarios are related to full loop quantum gravity, which can be dealt with at the level of distributional symmetric states. Finally, the new structure of spacetime arising in loop quantum gravity and its application to cosmology sheds light on more general issues, such as the nature of time.

  5. Loop structure of renormalizations

    International Nuclear Information System (INIS)

    Asymptotics in the internal momenta p and q is obtained for renormalized Feynman amplitudes recurrently to a number of loops. The asymptotics has the form of a polynomial in powers of these momenta. The renormalization method implies the exclusion of UV-''bad'' asymptotics which provides the p and q convergence of the integral (UV - ultraviolet divergences). It is pointed out the regularization of the integral performed here may be convenient for combined analysis of UV and infrared problem

  6. Lattice Loop Quantum Gravity

    OpenAIRE

    Aastrup, Johannes; Grimstrup, Jesper M.

    2009-01-01

    We present a separable version of Loop Quantum Gravity (LQG) based on an inductive system of cubic lattices. We construct semi-classical states for which the LQG operators -- the flux, the area and the volume operators -- have the right classical limits. Also, we present the Hamilton and diffeomorphism constraints as operator constraints and show that they have the right classical limit. Finally, we speculate whether the continuum limit, which these semi-classical states probe, can be defined...

  7. Combustible structural composites and methods of forming combustible structural composites

    Science.gov (United States)

    Daniels, Michael A.; Heaps, Ronald J.; Steffler, Eric D; Swank, William D.

    2011-08-30

    Combustible structural composites and methods of forming same are disclosed. In an embodiment, a combustible structural composite includes combustible material comprising a fuel metal and a metal oxide. The fuel metal is present in the combustible material at a weight ratio from 1:9 to 1:1 of the fuel metal to the metal oxide. The fuel metal and the metal oxide are capable of exothermically reacting upon application of energy at or above a threshold value to support self-sustaining combustion of the combustible material within the combustible structural composite. Structural-reinforcing fibers are present in the composite at a weight ratio from 1:20 to 10:1 of the structural-reinforcing fibers to the combustible material. Other embodiments and aspects are disclosed.

  8. Hybrid rocket combustion study

    Science.gov (United States)

    Strand, L. D.; Ray, R. L.; Cohen, N. S.

    1993-01-01

    The objectives of this study of 'pure' or 'classic' hybrids are to (1) extend our understanding of the boundary layer combustion process and the critical engineering parameters that define this process, (2) develop an up-to-date hybrid fuel combustion model, and (3) apply the model to correlate the regression rate and scaling properties of potential fuel candidates. Tests were carried out with a hybrid slab window motor, using several diagnostic techniques, over a range of motor pressure and oxidizer mass flux conditions. The results basically confirmed turbulent boundary layer heat and mass transfer as the rate limiting process for hybrid fuel decomposition and combustion. The measured fuel regression rates showed good agreement with the analytical model predictions. The results of model scaling calculations to Shuttle SRM size conditions are presented.

  9. LoopIng: a template-based tool for predicting the structure of protein loops.

    KAUST Repository

    Messih, Mario Abdel

    2015-08-06

    Predicting the structure of protein loops is very challenging, mainly because they are not necessarily subject to strong evolutionary pressure. This implies that, unlike the rest of the protein, standard homology modeling techniques are not very effective in modeling their structure. However, loops are often involved in protein function, hence inferring their structure is important for predicting protein structure as well as function.We describe a method, LoopIng, based on the Random Forest automated learning technique, which, given a target loop, selects a structural template for it from a database of loop candidates. Compared to the most recently available methods, LoopIng is able to achieve similar accuracy for short loops (4-10 residues) and significant enhancements for long loops (11-20 residues). The quality of the predictions is robust to errors that unavoidably affect the stem regions when these are modeled. The method returns a confidence score for the predicted template loops and has the advantage of being very fast (on average: 1 min/loop).www.biocomputing.it/loopinganna.tramontano@uniroma1.itSupplementary data are available at Bioinformatics online.

  10. Development of High Efficiency and Low Emission Low Temperature Combustion Diesel Engine with Direct EGR Injection

    Science.gov (United States)

    Ho, R. J.; Kumaran, P.; Yusoff, M. Z.

    2016-03-01

    Focus on energy and environmental sustainability policy has put automotive research & development directed to developing high efficiency and low pollutant power train. Diffused flame controlled diesel combustion has reach its limitation and has driven R&D to explore other modes of combustions. Known effective mode of combustion to reduce emission are Low temperature combustion (LTC) and homogeneous charge combustion ignition by suppressing Nitrogen Oxide(NOx) and Particulate Matter (PM) formation. The key control to meet this requirement are chemical composition and distribution of fuel and gas during a combustion process. Most research to accomplish this goal is done by manipulating injected mass flow rate and varying indirect EGR through intake manifold. This research paper shows viable alternative direct combustion control via co-axial direct EGR injection with fuel injection process. A simulation study with OpenFOAM is conducted by varying EGR injection velocity and direct EGR injector diameter performed with under two conditions with non-combustion and combustion. n-heptane (C7H16) is used as surrogate fuel together with 57 species 290 semi-detailed chemical kinetic model developed by Chalmers University is used for combustion simulation. Simulation result indicates viability of co-axial EGR injection as a method for low temperature combustion control.

  11. Toxicology of Biodiesel Combustion products

    Science.gov (United States)

    1. Introduction The toxicology of combusted biodiesel is an emerging field. Much of the current knowledge about biological responses and health effects stems from studies of exposures to other fuel sources (typically petroleum diesel, gasoline, and wood) incompletely combusted. ...

  12. Chemical characterization of bottom ashes generated during combustion of a Colombian mineral coal in a thermal power plant; Caracterizacao quimica das cinzas de fundo originadas pela combustao, em usina termoeletrica, de um carvao mineral do nordeste da Colombia

    Energy Technology Data Exchange (ETDEWEB)

    Pinheiro, H.S.; Nogueira, R.E.F.Q.; Lobo, C.J.S.; Nobre, A.I.S.; Sales, J.C.; Silva, C.J.M., E-mail: hspfisica@hotmail.com [Universidade Federal do Ceara (UFC), Fortaleza, CE (Brazil). Centro de Tecnologia. Dept. de Engenharia Metalurgica e de Materiais

    2012-07-01

    Bottom ashes generated during combustion of a mineral coal from Colombia were characterized by X-ray fluorescence spectrometry and X-ray diffraction. The interest in this particular coal is due to the fact that it will be used by a thermal power plant in Ceara, Northeastern Brazil, where it could produce over 900 tons of different residues/combustion products every day. Results from Xray fluorescence allowed identification and quantification of elements present in the sample: silicon (59,17%), aluminum (13,17%), iron (10,74%), potassium (6,11%), titanium (2,91%), calcium (4,97%), sulphur (0,84%) and others (2,09%). The X-ray diffraction revealed patterns from silica, mullite, calcium sulphate and hydrated sodium. Results obtained so far indicate that the material is a potential raw-material for use in the formulation of ceramic components (author)

  13. Numerical simulation of fuel sprays and combustion in a premixed lean diesel engine; Kihaku yokongo diesel kikan ni okeru nenryo funmu to nensho no suchi simulation

    Energy Technology Data Exchange (ETDEWEB)

    Miyamoto, T.; Harada, A.; Sasaki, S.; Shimazaki, N.; Hashizume, T.; Akagawa, H.; Tsujimura, K.

    1997-10-01

    Fuel sprays and combustion in a direct injection Premixed lean Diesel Combustion (PREDIC) engine, which can make smokeless combustion with little NOx emission, is studied numerically. Numerical simulation was carried out by means of KIVA II based computer code with a combustion submodel. The combustion submodel describes the formation of combustible fuel vapor by turbulent mixing and four-step chemical reaction which includes low temperature oxidation. Comparison between computation and experiment shows qualitatively good agreement in terms of heat release rate and NO emission. Computational results indicate that the combustion is significantly influenced by fuel spray characteristics and injection timing to vary NO emission. 10 refs., 8 figs., 1 tab.

  14. Loop-loop interactions govern multiple steps in indole-3-glycerol phosphate synthase catalysis.

    Science.gov (United States)

    Zaccardi, Margot J; O'Rourke, Kathleen F; Yezdimer, Eric M; Loggia, Laura J; Woldt, Svenja; Boehr, David D

    2014-03-01

    Substrate binding, product release, and likely chemical catalysis in the tryptophan biosynthetic enzyme indole-3-glycerol phosphate synthase (IGPS) are dependent on the structural dynamics of the β1α1 active-site loop. Statistical coupling analysis and molecular dynamic simulations had previously indicated that covarying residues in the β1α1 and β2α2 loops, corresponding to Arg54 and Asn90, respectively, in the Sulfolobus sulfataricus enzyme (ssIGPS), are likely important for coordinating functional motions of these loops. To test this hypothesis, we characterized site mutants at these positions for changes in catalytic function, protein stability and structural dynamics for the thermophilic ssIGPS enzyme. Although there were only modest changes in the overall steady-state kinetic parameters, solvent viscosity and solvent deuterium kinetic isotope effects indicated that these amino acid substitutions change the identity of the rate-determining step across multiple temperatures. Surprisingly, the N90A substitution had a dramatic effect on the general acid/base catalysis of the dehydration step, as indicated by the loss of the descending limb in the pH rate profile, which we had previously assigned to Lys53 on the β1α1 loop. These changes in enzyme function are accompanied with a quenching of ps-ns and µs-ms timescale motions in the β1α1 loop as measured by nuclear magnetic resonance studies. Altogether, our studies provide structural, dynamic and functional rationales for the coevolution of residues on the β1α1 and β2α2 loops, and highlight the multiple roles that the β1α1 loop plays in IGPS catalysis. Thus, substitution of covarying residues in the active-site β1α1 and β2α2 loops of indole-3-glycerol phosphate synthase results in functional, structural, and dynamic changes, highlighting the multiple roles that the β1α1 loop plays in enzyme catalysis and the importance of regulating the structural dynamics of this loop through noncovalent

  15. Phase diagram and nucleation in the Polyakov-loop-extended Quark-Meson truncation of QCD with the unquenched Polyakov-loop potential

    OpenAIRE

    Stiele, Rainer; Schaffner-Bielich, Juergen

    2016-01-01

    Unquenching of the Polyakov-loop potential showed to be an important improvement for the description of the phase structure and thermodynamics of strongly-interacting matter at zero quark chemical potentials with Polyakov-loop extended chiral models. This work constitutes the first application of the quark backreaction on the Polyakov-loop potential at nonzero density. The observation is that it links the chiral and deconfinement phase transition also at small temperatures and large quark che...

  16. Nonlinear Combustion Instability Prediction

    Science.gov (United States)

    Flandro, Gary

    2010-01-01

    The liquid rocket engine stability prediction software (LCI) predicts combustion stability of systems using LOX-LH2 propellants. Both longitudinal and transverse mode stability characteristics are calculated. This software has the unique feature of being able to predict system limit amplitude.

  17. Coal combustion research

    Energy Technology Data Exchange (ETDEWEB)

    Daw, C.S.

    1996-06-01

    This section describes research and development related to coal combustion being performed for the Fossil Energy Program under the direction of the Morgantown Energy Technology Center. The key activity involves the application of chaos theory for the diagnosis and control of fossil energy processes.

  18. Combustion Models in Finance

    CERN Document Server

    Tannous, C

    2001-01-01

    Combustion reaction kinetics models are used for the description of a special class of bursty Financial Time Series. The small number of parameters they depend upon enable financial analysts to predict the time as well as the magnitude of the jump of the value of the portfolio. Several Financial Time Series are analysed within this framework and applications are given.

  19. Numerical Simulation of Combustion Characteristics in High Temperature Air Combustion Furnace

    Institute of Scientific and Technical Information of China (English)

    WANG Ai-hua; CAI Jiu-ju; XIE Guo-wei

    2009-01-01

    The influences of air preheating temperature, oxygen concentration, and fuel inlet temperature on flame properties, and NOx formation and emission in the furnace were studied with numerical simulation. The turbulence behavior was modeled using the standard k-e model with wall function, and radiation was handled using discrete ordi-nate radiation model. The PDF (probability density funetion)/mixture fraction combustion model was used to simu-late the propane combustion. Additionally, computations of NOx formation rates and NOx concentration were carried out using a post-processor on the basis of previously calculated velocities, turbulence, temperature, and chemical composition fields. The results showed that high temperature air combustion (HiTAC) is spread over a much larger volume than traditional combustion, flame volume increases with a reduction of oxygen eoncentration, and this trend is clearer if oxygen concentration in the preheated air is below 10%. The temperature profile becomes more uniform when oxygen concentration in preheated air decreases, especially at low oxygen levels. Increase in fuel inlet tempera-ture lessens the mixing of the fuel and air in primary combustion zone, ereates more uniform distribution of reactants inside the flame, decreases the maximum temperature in furnace, and reduces NOx emission greatly.

  20. Analysis of CREVONA sodium loop material

    Science.gov (United States)

    Ganesan, Vaidehi; Ganesan, V.; Borgstedt, H. U.

    2003-02-01

    Stainless steel specimens equivalent to AISI type 304 taken from the CREVONA sodium loop (Forschungszentrum Karlsruhe, Germany), which was operated for more than 80 000 h, were analysed for microstructures and changes in chemical composition of depleted layers using SEM/EDAX. SEM micrographs were obtained in the cross-section of the specimens to reveal the thickness of the corroded layer. EDX analysis confirms depletion of Ni and Cr in the corroded layer. The leaching rates of chromium and nickel are obtained from the depleted layer width. These results are compared with the degraded layer and corrosion resistant node formation in sodium-exposed AISI type 316 SS specimens. The corroded layer widths of the specimens taken from the CREVONA loop determined using known models for life prediction like those proposed by Thorley and Tyzack are found to be much less than the actual layer widths observed experimentally after sodium exposure. The materials were exposed to flowing sodium for about 10 years.

  1. Loop expansion and the bosonic representation of loop quantum gravity

    CERN Document Server

    Bianchi, Eugenio; Hackl, Lucas; Yokomizo, Nelson

    2016-01-01

    We introduce a new loop expansion that provides a resolution of the identity in the Hilbert space of loop quantum gravity on a fixed graph. We work in the bosonic representation obtained by the canonical quantization of the spinorial formalism. The resolution of the identity gives a tool for implementing the projection of states in the full bosonic representation onto the space of solutions to the Gauss and area matching constraints of loop quantum gravity. This procedure is particularly efficient in the semiclassical regime, leading to explicit expressions for the loop expansions of coherent, heat kernel and squeezed states.

  2. Heat regenerative external combustion engine

    Science.gov (United States)

    Duva, Anthony W.

    1993-10-01

    A heat regenerative external combustion engine is disclosed. The engine includes fuel inlet means which extends along the exhaust passage and/or combustion chamber in order to preheat the fuel, To provide for preheating by gases in both the combustion chamber and the exhaust passage, the combustion chamber is arranged annularly around the drive shaft and between the cylinders. This configuration also is advantageous in that it reduces the noise of combustion. The engine of the invention is particularly well-suited for use in a torpedo.

  3. High temperature storage loop :

    Energy Technology Data Exchange (ETDEWEB)

    Gill, David Dennis; Kolb, William J.

    2013-07-01

    A three year plan for thermal energy storage (TES) research was created at Sandia National Laboratories in the spring of 2012. This plan included a strategic goal of providing test capability for Sandia and for the nation in which to evaluate high temperature storage (>650ÀC) technology. The plan was to scope, design, and build a flow loop that would be compatible with a multitude of high temperature heat transfer/storage fluids. The High Temperature Storage Loop (HTSL) would be reconfigurable so that it was useful for not only storage testing, but also for high temperature receiver testing and high efficiency power cycle testing as well. In that way, HTSL was part of a much larger strategy for Sandia to provide a research and testing platform that would be integral for the evaluation of individual technologies funded under the SunShot program. DOEs SunShot program seeks to reduce the price of solar technologies to 6/kWhr to be cost competitive with carbon-based fuels. The HTSL project sought to provide evaluation capability for these SunShot supported technologies. This report includes the scoping, design, and budgetary costing aspects of this effort

  4. Study on soot and other refractory components from various combustion processes

    OpenAIRE

    Frey, Anna

    2014-01-01

    Combustion processes emit remarkable amount of particles into the atmosphere. These particles are released e.g. from the spark ignition and diesel engines of road-traffic and from the combustion processes of small and large-scale energy production. Burning technologies and conditions as well as fuels combusted influence strongly on physical and chemical characteristics of particle emissions. It is important to know the properties of these emissions and causes behind them to analyze their impa...

  5. Wilson Loop diagrams and Positroids

    OpenAIRE

    Agarwala, Susama; Amat, Eloi Marin

    2015-01-01

    In this paper, we study a new application of the positive Grassmanian to Wilson loop diagrams (or MHV diagrams) for scattering amplitudes in N=4 Super Yang-Mill theory ($N=4$ SYM). There has been much interest in studying this theory via the positive Grassmanians using BCFW recursion. This is the first attempt to study MHV diagrams for planar Wilson loop calculations (or planar amplitudes) in terms of positive Grassmannians. We codify Wilson loop diagrams completely in terms of matroids. This...

  6. Wilson Loop Renormalization Group Flows

    OpenAIRE

    Polchinski, Joseph; Sully, James

    2011-01-01

    The locally BPS Wilson loop and the pure gauge Wilson loop map under AdS/CFT duality to string world-sheet boundaries with standard and alternate quantizations of the world-sheet fields. This implies an RG flow between the two operators, which we verify at weak coupling. Many additional loop operators exist at strong coupling, with a rich pattern of RG flows.

  7. Combinatorial aspects of code loops

    OpenAIRE

    Vojtěchovský, Petr

    2007-01-01

    The existence and uniqueness (up to equivalence) of code loops was first established by R. Griess. Nevertheless, the explicit construction of code loops remained open until T. Hsu introduced the notion of symplectic cubic spaces and their Frattini extensions, and pointed out how the construction of code loops followed from the (purely combinatorial) result of O. Chein and E. Goodaire. Within this paper, we focus on their combinatorial construction and prove a more general result using the lan...

  8. Loop Heat Pipe Startup Behaviors

    Science.gov (United States)

    Ku, Jentung

    2016-01-01

    A loop heat pipe must start successfully before it can commence its service. The startup transient represents one of the most complex phenomena in the loop heat pipe operation. This paper discusses various aspects of loop heat pipe startup behaviors. Topics include the four startup scenarios, the initial fluid distribution between the evaporator and reservoir that determines the startup scenario, factors that affect the fluid distribution between the evaporator and reservoir, difficulties encountered during the low power startup, and methods to enhance the startup success. Also addressed are the pressure spike and pressure surge during the startup transient, and repeated cycles of loop startup and shutdown under certain conditions.

  9. An Experimental and Kinetic Modeling Study of Methyl Decanoate Combustion

    Energy Technology Data Exchange (ETDEWEB)

    Sarathy, S M; Thomson, M J; Pitz, W J; Lu, T

    2010-02-19

    Biodiesel is typically a mixture of long chain fatty acid methyl esters for use in compression ignition engines. Improving biofuel engine performance requires understanding its fundamental combustion properties and the pathways of combustion. This research study presents new combustion data for methyl decanoate in an opposed-flow diffusion flame. An improved detailed chemical kinetic model for methyl decanoate combustion is developed, which serves as the basis for deriving a skeletal mechanism via the direct relation graph method. The novel skeletal mechanism consists of 648 species and 2998 reactions. This mechanism well predicts the methyl decanoate opposed-flow diffusion flame data. The results from the flame simulations indicate that methyl decanoate is consumed via abstraction of hydrogen atoms to produce fuel radicals, which lead to the production of alkenes. The ester moiety in methyl decanoate leads to the formation of low molecular weight oxygenated compounds such as carbon monoxide, formaldehyde, and ketene.

  10. Radiation energy devaluation in diffusion combusting flows of natural gas

    International Nuclear Information System (INIS)

    Abstract: CFD (Computational fluid dynamics) is used to evaluate the thermodynamic second-law effects of thermal radiation in turbulent diffusion natural gas flames. Radiative heat transfer processes in gas and at solid walls are identified as important causes of energy devaluation in the combusting flows. The thermodynamic role of thermal radiation cannot be neglected when compared to that of heat conduction and convection, mass diffusion, chemical reactions, and viscous dissipation. An energy devaluation number is also defined, with which the optimum fuel–air equivalence for combusting flows can be determined. The optimum fuel–air equivalence ratio for a natural gas flame is determined to be 0.7. The CFD model is validated against experimental measurements. - Highlights: • Thermodynamic effects of thermal radiation in combusting flows analyzed. • General equation for second-law analyses of combusting flows extended. • Optimum fuel–air equivalence ratio determined for natural gas flame

  11. Alternative solvents for post combustion carbon capture

    Directory of Open Access Journals (Sweden)

    Udara S. P. R. Arachchige, Morten C. Melaaen

    2013-01-01

    Full Text Available The process model of post combustion chemical absorption is developed in Aspen Plus for both coal and gas fired power plant flue gas treating. The re-boiler energy requirement is considered as the most important factor to be optimized. Two types of solvents, mono-ethylamine (MEA and di-ethylamine (DEA, are used to implement the model for three different efficiencies. The re-boiler energy requirement for regeneration process is calculated. Temperature and concentration profiles in absorption column are analyzed to understand the model behavior. Re-boiler energy requirement is considerably lower for DEA than MEA as well as impact of corrosion also less in DEA. Therefore, DEA can be recommended as a better solvent for post combustion process for carbon capture plants in fossil fuel fired power industries.

  12. Combustion of horse manure for heat production.

    Science.gov (United States)

    Lundgren, J; Pettersson, E

    2009-06-01

    The main objectives of this paper have been to evaluate the use of horse manure and wood-shavings as a fuel for heat production and to provide sets of data on the chemical composition, ash characteristics and ash forming elements of the fuel. Another objective has been to investigate the possibility to use the ash as fertiliser by analysing the heavy metal and nutrient contents. The results showed that the fuel is well suited for combustion for heat production causing low emissions of products of incomplete combustion. The emissions of NO(x) were however high due to the high content of fuel bound nitrogen. Emissions of CO and NO(x) were typically in the range of 30-150 mg/Nm(3) and 280-350 mg/Nm(3) at 10 vol% O(2), respectively. The analysis of the ash showed on sufficiently low concentration of heavy metals to allow recycling.

  13. Alternative solvents for post combustion carbon capture

    Energy Technology Data Exchange (ETDEWEB)

    Arachchige, Udara S.P.R. [Telemark University College, Porsgrunn (Norway); Melaaen, Morten C. [Telemark University College, Porsgrunn (Norway); Tel-Tek, Porsgrunn (Norway)

    2013-07-01

    The process model of post combustion chemical absorption is developed in Aspen Plus for both coal and gas fired power plant flue gas treating. The re-boiler energy requirement is considered as the most important factor to be optimized. Two types of solvents, mono-ethylamine (MEA) and di-ethylamine (DEA), are used to implement the model for three different efficiencies. The re-boiler energy requirement for regeneration process is calculated. Temperature and concentration profiles in absorption column are analyzed to understand the model behavior. Re-boiler energy requirement is considerably lower for DEA than MEA as well as impact of corrosion also less in DEA. Therefore, DEA can be recommended as a better solvent for post combustion process for carbon capture plants in fossil fuel fired power industries.

  14. Combustion of bulk titanium in oxygen

    Science.gov (United States)

    Clark, A. F.; Moulder, J. C.; Runyan, C. C.

    1975-01-01

    The combustion of bulk titanium in one atmosphere oxygen is studied using laser ignition and several analytical techniques. These were high-speed color cinematography, time and space resolved spectra in the visible region, metallography (including SEM) of specimens quenched in argon gas, X-ray and chemical product analyses, and a new optical technique, the Hilbert transform method. The cinematographic application of this technique for visualizing phase objects in the combustion zone is described. The results indicate an initial vapor phase reaction immediately adjacent to the molten surface but as the oxygen uptake progresses the evaporation approaches the point of congruency and a much reduced evaporation rate. This and the accumulation of the various soluble oxides soon drive the reaction zone below the surface where gas formation causes boiling and ejection of particles. The buildup of rutile cuts off the oxygen supply and the reaction ceases.

  15. Aerosols from biomass combustion

    Energy Technology Data Exchange (ETDEWEB)

    Nussbaumer, T.

    2001-07-01

    This report is the proceedings of a seminar on biomass combustion and aerosol production organised jointly by the International Energy Agency's (IEA) Task 32 on bio energy and the Swiss Federal Office of Energy (SFOE). This collection of 16 papers discusses the production of aerosols and fine particles by the burning of biomass and their effects. Expert knowledge on the environmental impact of aerosols, formation mechanisms, measurement technologies, methods of analysis and measures to be taken to reduce such emissions is presented. The seminar, visited by 50 participants from 11 countries, shows, according to the authors, that the reduction of aerosol emissions resulting from biomass combustion will remain a challenge for the future.

  16. Wilson Loop-Loop Correlators in AdS/QCD

    OpenAIRE

    Nian, J.; Pirner, H.J.

    2009-01-01

    We calculate the expectation value of one circular Wilson loop and the correlator of two concentric circular Wilson loops in AdS/QCD using the modified AdS_5-metric given in Ref.[1]. The confinement properties of this metric in AdS/QCD are analyzed and compared with QCD and Nambu-Goto theory in four dimensions.

  17. Combustion powered linear actuator

    Science.gov (United States)

    Fischer, Gary J.

    2007-09-04

    The present invention provides robotic vehicles having wheeled and hopping mobilities that are capable of traversing (e.g. by hopping over) obstacles that are large in size relative to the robot and, are capable of operation in unpredictable terrain over long range. The present invention further provides combustion powered linear actuators, which can include latching mechanisms to facilitate pressurized fueling of the actuators, as can be used to provide wheeled vehicles with a hopping mobility.

  18. Dynamic PID loop control

    Energy Technology Data Exchange (ETDEWEB)

    Pei, L.; Klebaner, A.; Theilacker, J.; Soyars, W.; Martinez, A.; Bossert, R.; DeGraff, B.; Darve, C.; /Fermilab

    2011-06-01

    The Horizontal Test Stand (HTS) SRF Cavity and Cryomodule 1 (CM1) of eight 9-cell, 1.3GHz SRF cavities are operating at Fermilab. For the cryogenic control system, how to hold liquid level constant in the cryostat by regulation of its Joule-Thompson JT-valve is very important after cryostat cool down to 2.0 K. The 72-cell cryostat liquid level response generally takes a long time delay after regulating its JT-valve; therefore, typical PID control loop should result in some cryostat parameter oscillations. This paper presents a type of PID parameter self-optimal and Time-Delay control method used to reduce cryogenic system parameters oscillation.

  19. Inductance loop and partial

    CERN Document Server

    Paul, Clayton R

    2010-01-01

    "Inductance is an unprecedented text, thoroughly discussing "loop" inductance as well as the increasingly important "partial" inductance. These concepts and their proper calculation are crucial in designing modern high-speed digital systems. World-renowned leader in electromagnetics Clayton Paul provides the knowledge and tools necessary to understand and calculate inductance." "With the present and increasing emphasis on high-speed digital systems and high-frequency analog systems, it is imperative that system designers develop an intimate understanding of the concepts and methods in this book. Inductance is a much-needed textbook designed for senior and graduate-level engineering students, as well as a hands-on guide for working engineers and professionals engaged in the design of high-speed digital and high-frequency analog systems."--Jacket.

  20. Loop Quantum Gravity

    Directory of Open Access Journals (Sweden)

    Rovelli Carlo

    2008-07-01

    Full Text Available The problem of describing the quantum behavior of gravity, and thus understanding quantum spacetime, is still open. Loop quantum gravity is a well-developed approach to this problem. It is a mathematically well-defined background-independent quantization of general relativity, with its conventional matter couplings. Today research in loop quantum gravity forms a vast area, ranging from mathematical foundations to physical applications. Among the most significant results obtained so far are: (i The computation of the spectra of geometrical quantities such as area and volume, which yield tentative quantitative predictions for Planck-scale physics. (ii A physical picture of the microstructure of quantum spacetime, characterized by Planck-scale discreteness. Discreteness emerges as a standard quantum effect from the discrete spectra, and provides a mathematical realization of Wheeler’s “spacetime foam” intuition. (iii Control of spacetime singularities, such as those in the interior of black holes and the cosmological one. This, in particular, has opened up the possibility of a theoretical investigation into the very early universe and the spacetime regions beyond the Big Bang. (iv A derivation of the Bekenstein–Hawking black-hole entropy. (v Low-energy calculations, yielding n-point functions well defined in a background-independent context. The theory is at the roots of, or strictly related to, a number of formalisms that have been developed for describing background-independent quantum field theory, such as spin foams, group field theory, causal spin networks, and others. I give here a general overview of ideas, techniques, results and open problems of this candidate theory of quantum gravity, and a guide to the relevant literature.

  1. The Loop Algorithm

    Science.gov (United States)

    Evertz, Hans Gerd

    1998-03-01

    Exciting new investigations have recently become possible for strongly correlated systems of spins, bosons, and fermions, through Quantum Monte Carlo simulations with the Loop Algorithm (H.G. Evertz, G. Lana, and M. Marcu, Phys. Rev. Lett. 70, 875 (1993).) (For a recent review see: H.G. Evertz, xxx.lanl.gov/abs/cond-mat/9707221>cond- mat/9707221.) and its generalizations. A review of this new method, its generalizations and its applications is given, including some new results. The Loop Algorithm is based on a formulation of physical models in an extended ensemble of worldlines and graphs, and is related to Swendsen-Wang cluster algorithms. It performs nonlocal changes of worldline configurations, determined by local stochastic decisions. It overcomes many of the difficulties of traditional worldline simulations. Computer time requirements are reduced by orders of magnitude, through a corresponding reduction in autocorrelations. The grand-canonical ensemble (e.g. varying winding numbers) is naturally simulated. The continuous time limit can be taken directly. Improved Estimators exist which further reduce the errors of measured quantities. The algorithm applies unchanged in any dimension and for varying bond-strengths. It becomes less efficient in the presence of strong site disorder or strong magnetic fields. It applies directly to locally XYZ-like spin, fermion, and hard-core boson models. It has been extended to the Hubbard and the tJ model and generalized to higher spin representations. There have already been several large scale applications, especially for Heisenberg-like models, including a high statistics continuous time calculation of quantum critical exponents on a regularly depleted two-dimensional lattice of up to 20000 spatial sites at temperatures down to T=0.01 J.

  2. Emissions from RDF combustion

    International Nuclear Information System (INIS)

    The paper deals with the emissions from refuse derived fuel (RDF) combustion. The disposal of refuse has during the last years been a matter of increasing concern for many municipalities. The environment options for waste disposal has not been focusing much. This means that first the waste generation must be reduced. Then recycling of a portion of the waste must be considered before a solution with combustion of waste is chosen. Two methods are currently in use for the combustion of municipal solid waste (MSW) which are the mass burning of unprocessed MSW and RDF. The RDF product consists of the burnable organic fraction of raw MSW. In contrast to mass burning systems, the RDF-system is pre-processing the raw MSW to make a more homogeneous fuel product. By processing the MSW, it is possible to recover RDF and other materials. The RDF process is a low cost approach to resource recovery. RDF is a merchant fuel, and can be used in existing boilers alone or as a supplement to conventional fuels as oil and coal. It is important that the RDF processing technology and RDF quality matches the energy user requirements. The RDF-processing-systems is of great importance to the RDF quality. The paper shows the different steps in the RDF process. 4 refs., 15 figs

  3. Issues in waste combustion

    Energy Technology Data Exchange (ETDEWEB)

    Gustavsson, Lennart; Robertson, Kerstin; Tullin, Claes [Swedish National Testing and Research Inst., Boraas (Sweden); Sundquist, Lena; Wrangensten, Lars [AaF-Energikonsult AB, Stockholm (Sweden); Blom, Elisabet [AaF-Processdesign AB, Stockholm (Sweden)

    2003-05-01

    The main purpose of this review is to provide an overview of the state-of-the-art on research and development issues related to waste combustion with relevance for Swedish conditions. The review focuses on co-combustion in grate and fluidised bed furnaces. It is primarily literature searches in relevant databases of scientific publications with to material published after 1995. As a complement, findings published in different report series, have also been included. Since the area covered by this report is very wide, we do not claim to cover the issues included completely and it has not been possitile to evaluate the referred studies in depth. Basic knowledge about combustion issues is not included since such information can be found elsewhere in the literature. Rather, this review should be viewed as an overview of research and development in the waste-to-energy area and as such we hope that it will inspire scientists and others to further work in relevant areas.

  4. The Diesel Combustion Collaboratory: Combustion Researchers Collaborating over the Internet

    Energy Technology Data Exchange (ETDEWEB)

    C. M. Pancerella; L. A. Rahn; C. Yang

    2000-02-01

    The Diesel Combustion Collaborator (DCC) is a pilot project to develop and deploy collaborative technologies to combustion researchers distributed throughout the DOE national laboratories, academia, and industry. The result is a problem-solving environment for combustion research. Researchers collaborate over the Internet using DCC tools, which include: a distributed execution management system for running combustion models on widely distributed computers, including supercomputers; web-accessible data archiving capabilities for sharing graphical experimental or modeling data; electronic notebooks and shared workspaces for facilitating collaboration; visualization of combustion data; and video-conferencing and data-conferencing among researchers at remote sites. Security is a key aspect of the collaborative tools. In many cases, the authors have integrated these tools to allow data, including large combustion data sets, to flow seamlessly, for example, from modeling tools to data archives. In this paper the authors describe the work of a larger collaborative effort to design, implement and deploy the DCC.

  5. Internal combustion engine using premixed combustion of stratified charges

    Energy Technology Data Exchange (ETDEWEB)

    Marriott, Craig D. (Rochester Hills, MI); Reitz, Rolf D. (Madison, WI

    2003-12-30

    During a combustion cycle, a first stoichiometrically lean fuel charge is injected well prior to top dead center, preferably during the intake stroke. This first fuel charge is substantially mixed with the combustion chamber air during subsequent motion of the piston towards top dead center. A subsequent fuel charge is then injected prior to top dead center to create a stratified, locally richer mixture (but still leaner than stoichiometric) within the combustion chamber. The locally rich region within the combustion chamber has sufficient fuel density to autoignite, and its self-ignition serves to activate ignition for the lean mixture existing within the remainder of the combustion chamber. Because the mixture within the combustion chamber is overall premixed and relatively lean, NO.sub.x and soot production are significantly diminished.

  6. Physicochemical characterization of fine particles from small-scale wood combustion

    Science.gov (United States)

    Lamberg, Heikki; Nuutinen, Kati; Tissari, Jarkko; Ruusunen, Jarno; Yli-Pirilä, Pasi; Sippula, Olli; Tapanainen, Maija; Jalava, Pasi; Makkonen, Ulla; Teinilä, Kimmo; Saarnio, Karri; Hillamo, Risto; Hirvonen, Maija-Riitta; Jokiniemi, Jorma

    2011-12-01

    Emissions from small-scale wood combustion appliances are of special interest since fine particles have been consistently associated with adverse health effects. It has been reported that the physicochemical characteristics of the emitted particles affect also their toxic properties but the mechanisms behind these phenomena and the causative role of particles from wood combustion sources are still mostly unknown. Combustion situations vary significantly in small-scale appliances, especially in batch combustion. Combustion behaviour is affected by fuel properties, appliance type and operational practice. Particle samples were collected from six appliances representing different combustion situations in small-scale combustion. These appliances were five wood log fuelled stoves, including one stove equipped with modern combustion technology, three different conventional combustion appliances and one sauna stove. In addition, a modern small-scale pellet boiler represented advanced continuous combustion technology. The aim of the study was to analyze gas composition and fine particle properties over different combustion situations. Fine particle (PM 1) emissions and their chemical constituents emerging from different combustion situations were compared and this physicochemical data was combined with the toxicological data on cellular responses induced by the same particles (see Tapanainen et al., 2011). There were significant differences in the particle emissions from different combustion situations. Overall, the efficient combustion in the pellet boiler produced the smallest emissions whereas inefficient batch combustion in a sauna stove created the largest emissions. Improved batch combustion with air-staging produced about 2.5-fold PM 1 emissions compared to the modern pellet boiler (50.7 mg MJ -1 and 19.7 mg MJ -1, respectively), but the difference in the total particulate PAH content was 750-fold (90 μg MJ -1 and 0.12 μg MJ -1, respectively). Improved batch

  7. Oxygen isotopic signature of CO2 from combustion processes

    Directory of Open Access Journals (Sweden)

    W. A. Brand

    2011-02-01

    Full Text Available For a comprehensive understanding of the global carbon cycle precise knowledge of all processes is necessary. Stable isotope (13C and 18O abundances provide information for the qualification and the quantification of the diverse source and sink processes. This study focuses on the δ18O signature of CO2 from combustion processes, which are widely present both naturally (wild fires, and human induced (fossil fuel combustion, biomass burning in the carbon cycle. All these combustion processes use atmospheric oxygen, of which the isotopic signature is assumed to be constant with time throughout the whole atmosphere. The combustion is generally presumed to take place at high temperatures, thus minimizing isotopic fractionation. Therefore it is generally supposed that the 18O signature of the produced CO2 is equal to that of the atmospheric oxygen. This study, however, reveals that the situation is much more complicated and that important fractionation effects do occur. From laboratory studies fractionation effects on the order of up to 26%permil; became obvious in the derived CO2 from combustion of different kinds of material, a clear differentiation of about 7‰ was also found in car exhausts which were sampled directly under ambient atmospheric conditions. We investigated a wide range of materials (both different raw materials and similar materials with different inherent 18O signature, sample geometries (e.g. texture and surface-volume ratios and combustion circumstances. We found that the main factor influencing the specific isotopic signatures of the combustion-derived CO2 and of the concomitantly released oxygen-containing side products, is the case-specific rate of combustion. This points firmly into the direction of (diffusive transport of oxygen to the reaction zone as the cause of the isotope fractionation. The original total 18O signature of the material appeared to have little influence, however, a contribution of specific bio-chemical

  8. Oxygen isotopic signature of CO2 from combustion processes

    Science.gov (United States)

    Schumacher, M.; Werner, R. A.; Meijer, H. A. J.; Jansen, H. G.; Brand, W. A.; Geilmann, H.; Neubert, R. E. M.

    2011-02-01

    For a comprehensive understanding of the global carbon cycle precise knowledge of all processes is necessary. Stable isotope (13C and 18O) abundances provide information for the qualification and the quantification of the diverse source and sink processes. This study focuses on the δ18O signature of CO2 from combustion processes, which are widely present both naturally (wild fires), and human induced (fossil fuel combustion, biomass burning) in the carbon cycle. All these combustion processes use atmospheric oxygen, of which the isotopic signature is assumed to be constant with time throughout the whole atmosphere. The combustion is generally presumed to take place at high temperatures, thus minimizing isotopic fractionation. Therefore it is generally supposed that the 18O signature of the produced CO2 is equal to that of the atmospheric oxygen. This study, however, reveals that the situation is much more complicated and that important fractionation effects do occur. From laboratory studies fractionation effects on the order of up to 26%permil; became obvious in the derived CO2 from combustion of different kinds of material, a clear differentiation of about 7‰ was also found in car exhausts which were sampled directly under ambient atmospheric conditions. We investigated a wide range of materials (both different raw materials and similar materials with different inherent 18O signature), sample geometries (e.g. texture and surface-volume ratios) and combustion circumstances. We found that the main factor influencing the specific isotopic signatures of the combustion-derived CO2 and of the concomitantly released oxygen-containing side products, is the case-specific rate of combustion. This points firmly into the direction of (diffusive) transport of oxygen to the reaction zone as the cause of the isotope fractionation. The original total 18O signature of the material appeared to have little influence, however, a contribution of specific bio-chemical compounds to

  9. Development of flameless combustion; Desarrollo de la combustion sin flama

    Energy Technology Data Exchange (ETDEWEB)

    Flores Sauceda, M. Leonardo; Cervantes de Gortari, Jaime Gonzalo [Universidad Nacional Autonoma de Mexico, Mexico, D.F. (Mexico)]. E-mail: 8344afc@prodigy.net.mx; jgonzalo@servidor.unam.mx

    2010-11-15

    The paper intends contribute to global warming mitigation joint effort that develops technologies to capture the CO{sub 2} produced by fossil fuels combustion and to reduce emission of other greenhouse gases like the NO{sub x}. After reviewing existing combustion bibliography is pointed out that (a) touches only partial aspects of the collective system composed by Combustion-Heat transfer process-Environment, whose interactions are our primary interest and (b) most specialists think there is not yet a clearly winning technology for CO{sub 2} capture and storage. In this paper the study of combustion is focused as integrated in the aforementioned collective system where application of flameless combustion, using oxidant preheated in heat regenerators and fluent gas recirculation into combustion chamber plus appropriated heat and mass balances, simultaneously results in energy saving and environmental impact reduction. [Spanish] El trabajo pretende contribuir al esfuerzo conjunto de mitigacion del calentamiento global que aporta tecnologias para capturar el CO{sub 2} producido por la combustion de combustibles fosiles y para disminuir la emision de otros gases invernadero como NOx. De revision bibliografica sobre combustion se concluye que (a) trata aspectos parciales del sistema compuesto por combustion-proceso de trasferencia de calor-ambiente, cuyas interacciones son nuestro principal interes (b) la mayoria de especialistas considera no hay todavia una tecnologia claramente superior a las demas para captura y almacenaje de CO{sub 2}. Se estudia la combustion como parte integrante del mencionado sistema conjunto, donde la aplicacion de combustion sin flama, empleando oxidante precalentado mediante regeneradores de calor y recirculacion de gases efluentes ademas de los balances de masa y energia adecuados, permite tener simultaneamente ahorros energeticos e impacto ambiental reducido.

  10. Power plant chemical technology

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-12-01

    17 contributions covering topies of fossil fuel combustion, flue gas cleaning, power plant materials, corrosion, water/steam cycle chemistry, monitoring and control were presented at the annual meeting devoted to Power Plant Chemical Technology 1996 at Kolding (Denmark) 4-6 September 1996. (EG)

  11. Chemical Absorption Materials

    DEFF Research Database (Denmark)

    Thomsen, Kaj

    2011-01-01

    Chemical absorption materials that potentially can be used for post combustion carbon dioxide capture are discussed. They fall into five groups, alkanolamines, alkali carbonates, ammonia, amino acid salts, and ionic liquids. The chemistry of the materials is discussed and advantages and drawbacks...

  12. RCD+: Fast loop modeling server.

    Science.gov (United States)

    López-Blanco, José Ramón; Canosa-Valls, Alejandro Jesús; Li, Yaohang; Chacón, Pablo

    2016-07-01

    Modeling loops is a critical and challenging step in protein modeling and prediction. We have developed a quick online service (http://rcd.chaconlab.org) for ab initio loop modeling combining a coarse-grained conformational search with a full-atom refinement. Our original Random Coordinate Descent (RCD) loop closure algorithm has been greatly improved to enrich the sampling distribution towards near-native conformations. These improvements include a new workflow optimization, MPI-parallelization and fast backbone angle sampling based on neighbor-dependent Ramachandran probability distributions. The server starts by efficiently searching the vast conformational space from only the loop sequence information and the environment atomic coordinates. The generated closed loop models are subsequently ranked using a fast distance-orientation dependent energy filter. Top ranked loops are refined with the Rosetta energy function to obtain accurate all-atom predictions that can be interactively inspected in an user-friendly web interface. Using standard benchmarks, the average root mean squared deviation (RMSD) is 0.8 and 1.4 Å for 8 and 12 residues loops, respectively, in the challenging modeling scenario in where the side chains of the loop environment are fully remodeled. These results are not only very competitive compared to those obtained with public state of the art methods, but also they are obtained ∼10-fold faster. PMID:27151199

  13. Loop groups and noncommutative geometry

    CERN Document Server

    Carpi, Sebastiano

    2015-01-01

    We describe the representation theory of loop groups in terms of K-theory and noncommutative geometry. This is done by constructing suitable spectral triples associated with the level l projective unitary positive-energy representations of any given loop group LG. The construction is based on certain supersymmetric conformal field theory models associated with LG.

  14. 2009 Laser Diagnostics in Combustion GRC

    Energy Technology Data Exchange (ETDEWEB)

    Volker Sick

    2009-08-16

    Non-intrusive laser diagnostics for the spatially and temporally resolved measurement of temperature, chemical composition, and flow parameters have emerged over the last few decades as major tools for the study of both fundamental and applied combustion science. Many of the important advances in the field can be attributed to the discussions and ideas emanating from this meeting. This conference, originating in 1981 and held biennially, focuses on laser-based methods for measurement of both macroscopic parameters and the underlying microscale physical and chemical processes. Applications are discussed primarily to elucidate new chemical and physical issues and/or interferences that need to be addressed to improve the accuracy and precision of the various diagnostic approaches or to challenge the community of diagnosticians to invent new measurement techniques. Combustion environments present special challenges to the optical diagnostics community as they address measurements relevant to turbulence, spray and mixture formation, or turbulence/chemistry interactions important in practical combustion systems as well as fundamental chemical reactions in stationary laminar flames. The diagnostics considered may be generally classed as being incoherent, where the signals are radiated isotropically, or coherent, where the signals are generated in a directed, beam-like fashion. Both of the foregoing may employ either electronic or Raman resonance enhancement or a combination of both. Prominent incoherent approaches include laser induced fluorescence (LIF), spontaneous Raman scattering, Rayleigh scattering, laser induced incandescence, molecular flow tagging, and Mie scattering and their two- and three-dimensional imaging variants. Coherent approaches include coherent anti-Stokes Raman scattering (CARS), degenerate four wave mixing (DFWM), polarization spectroscopy (PS), laser induced grating spectroscopy (LIGS) and laser-based absorption spectroscopy. Spectroscopic

  15. Wilson Loop Diagrams and Positroids

    Science.gov (United States)

    Agarwala, Susama; Marin-Amat, Eloi

    2016-07-01

    In this paper, we study a new application of the positive Grassmannian to Wilson loop diagrams (or MHV diagrams) for scattering amplitudes in N= 4 Super Yang-Mill theory (N = 4 SYM). There has been much interest in studying this theory via the positive Grassmannians using BCFW recursion. This is the first attempt to study MHV diagrams for planar Wilson loop calculations (or planar amplitudes) in terms of positive Grassmannians. We codify Wilson loop diagrams completely in terms of matroids. This allows us to apply the combinatorial tools in matroid theory used to identify positroids (non-negative Grassmannians) to Wilson loop diagrams. In doing so, we find that certain non-planar Wilson loop diagrams define positive Grassmannians. While non-planar diagrams do not have physical meaning, this finding suggests that they may have value as an algebraic tool, and deserve further investigation.

  16. Loop Heat Pipe Startup Behaviors

    Science.gov (United States)

    Ku, Jentung

    2014-01-01

    A loop heat pipe must start successfully before it can commence its service. The start-up transient represents one of the most complex phenomena in the loop heat pipe operation. This paper discusses various aspects of loop heat pipe start-up behaviors. Topics include the four start-up scenarios, the initial fluid distribution between the evaporator and reservoir that determines the start-up scenario, factors that affect the fluid distribution between the evaporator and reservoir, difficulties encountered during the low power start-up, and methods to enhance the start-up success. Also addressed are the thermodynamic constraint between the evaporator and reservoir in the loop heat pipe operation, the superheat requirement for nucleate boiling, pressure spike and pressure surge during the start-up transient, and repeated cycles of loop start-up andshutdown under certain conditions.

  17. Higher dimensional loop quantum cosmology

    Science.gov (United States)

    Zhang, Xiangdong

    2016-07-01

    Loop quantum cosmology (LQC) is the symmetric sector of loop quantum gravity. In this paper, we generalize the structure of loop quantum cosmology to the theories with arbitrary spacetime dimensions. The isotropic and homogeneous cosmological model in n+1 dimensions is quantized by the loop quantization method. Interestingly, we find that the underlying quantum theories are divided into two qualitatively different sectors according to spacetime dimensions. The effective Hamiltonian and modified dynamical equations of n+1 dimensional LQC are obtained. Moreover, our results indicate that the classical big bang singularity is resolved in arbitrary spacetime dimensions by a quantum bounce. We also briefly discuss the similarities and differences between the n+1 dimensional model and the 3+1 dimensional one. Our model serves as a first example of higher dimensional loop quantum cosmology and offers the possibility to investigate quantum gravity effects in higher dimensional cosmology.

  18. Post combustion in converter steelmaking

    Energy Technology Data Exchange (ETDEWEB)

    Oghbasilasie, H.; Holappa, L.

    1997-12-31

    The purpose of this work is to study the fundamentals of post combustion and the effect of different process parameters on the post combustion ratio (PCR) and heat transfer efficiency (HTE) in converter steelmaking process. The PCR and HTE have been determined under normal operating conditions. Trials assessed the effect of lance height, vessel volume, foaming slag and pellet additions on PCR and HTE. Based on enthalpy considerations, post combustion of CO gas is regarded as one of the most effective means of increasing the heat supply to the BOP. The thermodynamic study of gas-metal-slag reactions gives the limiting conditions for post combustion inside the converter reactor. Different process parameters influencing both thermodynamic equilibria and kinetic conditions can greatly affect the post combustion ratio. Different features of converter processes as well smelting reduction processes utilizing post combustion have been reviewed. (orig.) SULA 2 Research Programme; 26 refs.

  19. Introduction to chemical kinetics

    CERN Document Server

    Soustelle, Michel

    2013-01-01

    This book is a progressive presentation of kinetics of the chemical reactions. It provides complete coverage of the domain of chemical kinetics, which is necessary for the various future users in the fields of Chemistry, Physical Chemistry, Materials Science, Chemical Engineering, Macromolecular Chemistry and Combustion. It will help them to understand the most sophisticated knowledge of their future job area. Over 15 chapters, this book present the fundamentals of chemical kinetics, its relations with reaction mechanisms and kinetic properties. Two chapters are then devoted to experimental re

  20. Experimental Investigations of Extracted Rapeseed Combustion Emissions in a Small Scale Stationary Fluidized Bed Combustor

    OpenAIRE

    Dieter Steinbrecht; Tristan Vincent; Nguyen Dinh Tung

    2009-01-01

    The objective of this study was to observe the combustion process of extracted rapeseed (ER) grist in a stationary fluidized bed combustor (SFBC) and evaluate the chemical compositions of the flue gas emissions. The experimental tests of ER combustion in the 90 to 200 kW (Kilowatt) SFB combustion test facility show that the optimal ER combustion temperature is within the range from 850 to 880° C. Temperature and the concentration of exhausted emissions (e.g. O 2 , CO, CO 2 , NO, NO 2 , SO 2 ...

  1. Polyakov loop correlators and cyclic Wilson loop from lattice QCD

    CERN Document Server

    Bazavov, Alexei; Weber, Johannes Heinrich

    2016-01-01

    We discuss color screening in 2+1 flavor QCD in terms of free energies of a static quark-antiquark pair. Thermal modifications of long distance correlations in quark-antiquark systems are studied in terms of static meson correlators. We calculate the Polyakov loop correlator, the color-singlet Wilson line correlator in Coulomb gauge and the cyclic Wilson loop on lattices using the HISQ/Tree action and almost physical quark mases with $N_\\tau= 4, 6, 8, 10, 12$. We present results in the continuum limit for temperatures up to $T \\lesssim 650$ MeV and discuss the linear divergence of the cyclic Wilson loop.

  2. Active Combustion Control Valve Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Over the past decade, research into active combustion control has yielded impressive results in suppressing thermoacoustic instabilities and widening the...

  3. The modes of gaseous combustion

    CERN Document Server

    Rubtsov, Nickolai M

    2016-01-01

    This book provides an analysis of contemporary problems in combustion science, namely flame propagation, detonation and heterophaseous combustion based on the works of the author. The current problems in the area of gas combustion, as well as the methods allowing to calculate and estimate limiting conditions of ignition, and flame propagation on the basis of experimental results are considered. The book focuses on the virtually inaccessible works of Russian authors and will be useful for experienced students and qualified scientists in the area of experimental studies of combustion processes.

  4. Control issues in oxy-fuel combustion

    Energy Technology Data Exchange (ETDEWEB)

    Snarheim, Dagfinn

    2009-08-15

    Combustion of fossil fuels is the major energy source in todays society. While the use of fossil fuels is a necessity for our society to function, there has been an increasing concern on the emissions of CO{sub 2} resulting from human activities. Emissions of CO{sub 2} are considered to be the main cause for the global warming and climate changes we have experienced in recent years. To fight the climate changes, the emissions of CO{sub 2} must be reduced in a timely fashion. Strategies to achieve this include switching to less carbon intensive fuels, renewable energy sources, nuclear energy and combustion with CO{sub 2} capture. The use of oxy-fuel combustion is among the alternative post- and pre combustion capture concepts, a strategy to achieve power production from fossil fuels with CO{sub 2} capture. In an oxy-fuel process, the fuel is burned in a mixture of oxygen and CO{sub 2} (or steam), leaving the exhaust consisting mainly of CO{sub 2} and steam. The steam can be removed by use of a condenser, leaving (almost) pure CO{sub 2} ready to be captured. The downside to CO{sub 2} capture is that it is expensive, both in capital cost of extra equipment, and in operation as it costs energy to capture the CO{sub 2}. Thus it is important to maximize the efficiency in such plants. One attractive concept to achieve CO{sub 2} capture by use of oxy-fuel, is a semi-closed oxy-fuel gas turbine cycle. The dynamics of such a plant are highly integrated, involving energy and mass recycle, and optimizing efficiency might lead to operational (control) challenges. In these thesis we investigate how such a power cycle should be controlled. By looking at control at such an early stage in the design phase, it is possible to find control solutions otherwise not feasible, that leads to better overall performance. Optimization is used on a nonlinear model based on first principles, to compare different control structures. Then, closed loop simulations using MPC, are used to validate

  5. Physical and Chemical Properties and Combustibility of Main Wood Species in the Central Part of Tianshan Mountains%天山中部林区主要树种理化性质及燃烧性分析

    Institute of Scientific and Technical Information of China (English)

    梁瀛; 张思玉; 努尔古丽; 张毓涛; 程平

    2011-01-01

    对天山中部林区9种主要树种的含水率、热值、灰分及抽提物进行测定,利用多元统计方法和可燃性指数综合评价体系,对天山中部主要树种的变化特征进行综合评价.树种燃烧性大小依次为:方枝柏>天山云杉>黑果小檗>山楂>忍冬>欧洲山杨>山柳>天山花楸>宽刺蔷薇.这些研究可为新疆天山森林林火发生预报、林火行为预报、灭火指挥、营林用火、生物防火等方面提供重要依据.%Forest fuel is burning elements of forest fire, and the various species have different combustibility. In this study we measured the moisture content, caloric values, ash content and extractives content of 9 main woody species in the central part of Tianshan Mountains. The variation characteristics of fuel index of different woody species were evaluated by the integrative evaluation system with multivariate statistical methods and combustible indicators. The result showed that Sabina saltuaria > Picea schrenkiana var. Tianschanica > Berberis heteropoda > Crataegus pinnatifida > Lonicera tatarica > Populus tremula > Salix depressa > Sorbus tianschanica > Rosa platyacantha. Therefore, this study would provide a basis for forest fire occurrence prediction, forest fire action prediction, extinguishing direct, forestation firing, biology fireproofing and so on.

  6. Magnetic Field Control of Combustion Dynamics

    Science.gov (United States)

    Barmina, I.; Valdmanis, R.; Zake, M.; Kalis, H.; Marinaki, M.; Strautins, U.

    2016-08-01

    Experimental studies and mathematical modelling of the effects of magnetic field on combustion dynamics at thermo-chemical conversion of biomass are carried out with the aim of providing control of the processes developing in the reaction zone of swirling flame. The joint research of the magnetic field effect on the combustion dynamics includes the estimation of this effect on the formation of the swirling flame dynamics, flame temperature and composition, providing analysis of the magnetic field effects on the flame characteristics. The results of experiments have shown that the magnetic field exerts the influence on the flow velocity components by enhancing a swirl motion in the flame reaction zone with swirl-enhanced mixing of the axial flow of volatiles with cold air swirl, by cooling the flame reaction zone and by limiting the thermo-chemical conversion of volatiles. Mathematical modelling of magnetic field effect on the formation of the flame dynamics confirms that the electromagnetic force, which is induced by the electric current surrounding the flame, leads to field-enhanced increase of flow vorticity by enhancing mixing of the reactants. The magnetic field effect on the flame temperature and rate of reactions leads to conclusion that field-enhanced increase of the flow vorticity results in flame cooling by limiting the chemical conversion of the reactants.

  7. Combustion Branch Website Development

    Science.gov (United States)

    Bishop, Eric

    2004-01-01

    The NASA combustion branch is a leader in developing and applying combustion science to focused aerospace propulsion systems concepts. It is widely recognized for unique facilities, analytical tools, and personnel. In order to better communicate the outstanding research being done in this Branch to the public and other research organization, a more substantial website was desired. The objective of this project was to build an up-to-date site that reflects current research in a usable and attractive manner. In order to accomplish this, information was requested from all researchers in the Combustion branch, on their professional skills and on the current projects. This information was used to fill in the Personnel and Research sections of the website. A digital camera was used to photograph all personnel and these photographs were included in the personnel section as well. The design of the site was implemented using the latest web standards: xhtml and external css stylesheets. This implementation conforms to the guidelines recommended by the w3c. It also helps to ensure that the web site is accessible by disabled users, and complies with Section 508 Federal legislation (which mandates that all Federal websites be accessible). Graphics for the new site were generated using the gimp (www.gimp.org) an open-source graphics program similar to Adobe Photoshop. Also, all graphics on the site were of a reasonable size (less than 20k, most less than 2k) so that the page would load quickly. Technologies such as Macromedia Flash and Javascript were avoided, as these only function on some clients which have the proper software installed or enabled. The website was tested on different platforms with many different browsers to ensure there were no compatibility issues. The website was tested on windows with MS IE 6, MSIE 5 , Netscape 7, Mozilla and Opera. On a Mac, the site was tested with MS IE 5 , Netscape 7 and Safari.

  8. Reserch process geomigration during underground gasification and coal combustion

    Directory of Open Access Journals (Sweden)

    Zholudyev S.V.

    2014-12-01

    Full Text Available The chemical composition of subsoil water in the over- and subcoal deposits during underground combustion of brown coal can vary under coals thermal development product and pollution. Analysis of the substances-contaminants migratory in water is one of the main issues of further implementation of technologies UCG and UCC.

  9. Combustible dusts: A serious industrial hazard

    International Nuclear Information System (INIS)

    After investigating three fatal explosions in manufacturing plants, the U.S. Chemical Safety and Hazard Investigation Board (CSB) has concluded: The explosive hazard of combustible dust is not well known, and helping industry to understand this hazard is a priority. Prompted by these three incidents in North Carolina, Kentucky and Indiana and the need to increase the hazard awareness, CSB is conducting a study to examine the nature and scope of dust explosion risks in industry and to identify initiatives that may be necessary to more effectively prevent combustible dust fires and explosions. Such initiatives may include regulatory action, voluntary consensus standards, or other measures that could be taken by industry, labor, government, and other parties. A critical task of the dust study is analyzing past incidents to determine the severity of the problem within industry. The analysis is focusing on the number of incidents, injuries and fatalities, industrial sectors affected, and regulatory oversight. This paper presents the preliminary findings from CSBs analysis of combustible dust incidents over the past 25 years. This paper has not been approved by the Board and is published for general informational purposes only. Every effort has been made to accurately present the contents of any Board-approved report mentioned in this paper. Any material in the paper that did not originate in a Board-approved report is solely the responsibility of the authors and does not represent an official finding, conclusion, or position of the Board

  10. Structure and Combustion of Magnegases

    CERN Document Server

    Santilli, R M

    2001-01-01

    In this paper, we study the structure and combustion of magnegases$^{TM}$ (Patented and International Patents Pending), new clean fuels developed by one of us (R.M.S.) [1], which are produced as byproducts of recycling nonradioactive liquid feedstock such as antifreeze waste, engine oil waste, town sewage, crude oil, etc., and generally vary with the liquid used for their production. A new technology, called PlasmaArcFlow\\tm, flows the waste through a submerged electric arc between conventional electrodes. The arc decomposes the liquid molecules into their atomic constituents, and forms a plasma in the immediate vicinity of the electrodes at about 10,000$^o$ F. The technology then moves the plasma away from the electrodes, and controls its recombination into environmentally acceptable fuels. The new fuels possess a ew chemical structure first identified by one of us (R.M.S.), which is characterized by clusters of ordinary molecules and atoms under a new bond of electromagnetic nature. These clusters constitut...

  11. Proceedings of the 2006 Combustion Institute Canadian Section spring technical meeting

    International Nuclear Information System (INIS)

    This conference provided a networking opportunity for academic, government and industrial combustion researchers from across Canada. All aspects of combustion were discussed, particularly those related to new engine technologies that reduce exhaust gas emissions while maintaining performance. Major engine operating and fuelling control parameters that improve combustion efficiency were identified. The conference was divided into several sessions dealing with combustion emissions and pollutants such as soot and particulates; alternative fuels including biofuels and fuel cells; chemical kinetics; droplet and spray combustion; combustion synthesis of materials; detonations, explosions, fires, flammability, flares and incineration; environmental issues and hazard analysis; and, numerical modeling and simulation. The conference featured 61 presentations, of which 39 have been catalogued separately for inclusion in this database

  12. Sensitivity of natural gas HCCI combustion to fuel and operating parameters using detailed kinetic modeling

    Energy Technology Data Exchange (ETDEWEB)

    Aceves, S; Dibble, R; Flowers, D; Smith, J R; Westbrook, C K

    1999-07-19

    This paper uses the HCT (Hydrodynamics, Chemistry and Transport) chemical kinetics code to analyze natural gas HCCI combustion in an engine. The HCT code has been modified to better represent the conditions existing inside an engine, including a wall heat transfer correlation. Combustion control and low power output per displacement remain as two of the biggest challenges to obtaining satisfactory performance out of an HCCI engine, and these are addressed in this paper. The paper considers the effect of natural gas composition on HCCI combustion, and then explores three control strategies for HCCI engines: DME (dimethyl ether) addition, intake heating and hot EGR addition. The results show that HCCI combustion is sensitive to natural gas composition, and an active control may be required to compensate for possible changes in composition. The three control strategies being considered have a significant effect in changing the combustion parameters for the engine, and should be able to control HCCI combustion.

  13. Effect of Gas Mixture Composition on the Parameters of an Internal Combustion Engine

    Directory of Open Access Journals (Sweden)

    Andrej Chríbik

    2012-01-01

    Full Text Available This paper deals with the use of the internal combustion piston engine, which is a drive unit for micro-cogeneration units. The introduction is a brief statement of the nature of gas mixture compositions that are useful for the purposes of combustion engines, together with the basic physical and chemical properties relevant to the burning of this gas mixture. Specifically, we will discuss low-energy gases (syngases and mixtures of natural gas with hydrogen. The second section describes the conversion of the Lombardini LGW 702 combustion engine that is necessary for these types of combustion gases. Before the experimental measurements, a simulation in the Lotus Engine simulation program was carried out to make a preliminary assessment of the impact on the performance of an internal combustion engine. The last section of the paper presents the experimental results of partial measurements of the performance and emission parameters of an internal combustion engine powered by alternative fuels.

  14. Methane combustion over lanthanum-based perovskite mixed oxides

    Energy Technology Data Exchange (ETDEWEB)

    Arandiyan, Hamidreza [New South Wales Univ., Sydney (Australia). School of Chemical Engineering

    2015-11-01

    This book presents current research into the catalytic combustion of methane using perovskite-type oxides (ABO{sub 3}). Catalytic combustion has been developed as a method of promoting efficient combustion with minimum pollutant formation as compared to conventional catalytic combustion. Recent theoretical and experimental studies have recommended that noble metals supported on (ABO{sub 3}) with well-ordered porous networks show promising redox properties. Three-dimensionally ordered macroporous (3DOM) materials with interpenetrated and regular mesoporous systems have recently triggered enormous research activity due to their high surface areas, large pore volumes, uniform pore sizes, low cost, environmental benignity, and good chemical stability. These are all highly relevant in terms of the utilization of natural gas in light of recent catalytic innovations and technological advances. The book is of interest to all researchers active in utilization of natural gas with novel catalysts. The research covered comes from the most important industries and research centers in the field. The book serves not only as a text for researcher into catalytic combustion of methane, 3DOM perovskite mixed oxide, but also explores the field of green technologies by experts in academia and industry. This book will appeal to those interested in research on the environmental impact of combustion, materials and catalysis.

  15. COAL COMBUSTION EFFICIENCY IN CFB BOILER

    Institute of Scientific and Technical Information of China (English)

    Hairui; Yang; Guangxi; Yue

    2005-01-01

    The carbon content in the fly ash from most Chinese circulating fluidized bed (CFB) boilers is much higher than expected, thus directly influencing the combustion efficiency. In the present paper, carbon burnout was investigated both in field tests and laboratory experiments. The effect of coal property, operation condition, gas-solid mixing, char deactivation,residence time and cyclone performance are analyzed seriatim based on large amount of experimental results.A coal index is proposed to describe the coal rank, defined by the ratio of the volatile content to the coal heat value, is a useful parameter to analyze the char burnout. The carbon content in the fly ash depends on the coal rank strongly. CFB boilers burning anthracite, which has low coal index, usually have high carbon content in the fly ash. On the contrary, the CFB boilers burning brown coal, which has high coal index, normally have low carbon content.Poor gas-solid mixing in the furnace is another important reason of the higher carbon content in the fly ash. Increasing the velocity and rigidity of the secondary air could extend the penetration depth and induce more oxygen into the furnace center. Better gas solid mixing will decrease the lean oxygen core area and increase char combustion efficiency.The fine char particles could be divided into two groups according to their reactivity. One group is "fresh" char particles with high reactivity and certain amount of volatile content. The other group of char particles has experienced sufficient combustion time both in the furnace and in the cyclone, with nearly no volatile. These "old" chars in the fly ash will be deactivated during combustion of large coal particles and have very low carbon reactivity. The generated fine inert char particles by attrition of large coal particles could not easily burn out even with the fly ash recirculation. The fraction of large coal particles in coal feed should be reduced during fuel preparation process.The cyclone

  16. Renormalization of Loop Functions in QCD

    OpenAIRE

    Berwein, Matthias; Brambilla, Nora; Vairo, Antonio

    2013-01-01

    We give a short overview of the renormalization properties of rectangular Wilson loops, the Polyakov loop correlator and the cyclic Wilson loop. We then discuss how to renormalize loops with more than one intersection, using the simplest non-trivial case as an illustrative example. Our findings expand on previous treatments. The generalized exponentiation theorem is applied to the Polyakov loop correlator and used to renormalize linear divergences in the cyclic Wilson loop.

  17. Radial propagators and Wilson loops

    CERN Document Server

    Leupold, S; Leupold, Stefan; Weigert, Heribert

    1996-01-01

    We present a relation which connects the propagator in the radial (Fock-Schwinger) gauge with a gauge invariant Wilson loop. It is closely related to the well-known field strength formula and can be used to calculate the radial gauge propagator. The result is shown to diverge in four-dimensional space even for free fields, its singular nature is however naturally explained using the renormalization properties of Wilson loops with cusps and self-intersections. Using this observation we provide a consistent regularization scheme to facilitate loop calculations. Finally we compare our results with previous approaches to derive a propagator in Fock-Schwinger gauge.

  18. BMN correlators by loop equations

    International Nuclear Information System (INIS)

    In the BMN approach to N=4 SYM a large class of correlators of interest are expressible in terms of expectation values of traces of words in a zero-dimensional gaussian complex matrix model. We develop a loop-equation based, analytic strategy for evaluating such expectation values to any order in the genus expansion. We reproduce the expectation values which were needed for the calculation of the one-loop, genus one correction to the anomalous dimension of BMN-operators and which were earlier obtained by combinatorial means. Furthermore, we present the expectation values needed for the calculation of the one-loop, genus two correction. (author)

  19. AIR EMISSIONS FROM SCRAP TIRE COMBUSTION

    Science.gov (United States)

    The report discusses air emissions from two types of scrap tire combustion: uncontrolled and controlled. Uncontrolled sources are open tire fires, which produce many unhealthful products of incomplete combustion and release them directly into the atmosphere. Controlled combustion...

  20. Plasma igniter for internal-combustion engines

    Science.gov (United States)

    Breshears, R. R.; Fitzgerald, D. J.

    1978-01-01

    Hot ionized gas (plasma) ignites air/fuel mixture in internal combustion engines more effectively than spark. Electromagnetic forces propel plasma into combustion zone. Combustion rate is not limited by flame-front speed.

  1. Path planning during combustion mode switch

    Science.gov (United States)

    Jiang, Li; Ravi, Nikhil

    2015-12-29

    Systems and methods are provided for transitioning between a first combustion mode and a second combustion mode in an internal combustion engine. A current operating point of the engine is identified and a target operating point for the internal combustion engine in the second combustion mode is also determined. A predefined optimized transition operating point is selected from memory. While operating in the first combustion mode, one or more engine actuator settings are adjusted to cause the operating point of the internal combustion engine to approach the selected optimized transition operating point. When the engine is operating at the selected optimized transition operating point, the combustion mode is switched from the first combustion mode to the second combustion mode. While operating in the second combustion mode, one or more engine actuator settings are adjusted to cause the operating point of the internal combustion to approach the target operating point.

  2. A projection method for LES of incompressible turbulent combustion

    Institute of Scientific and Technical Information of China (English)

    LIU Yi; GUO Yincheng

    2004-01-01

    In this paper, the "incompressible" property of a turbulent combustion with Ma<<1 is analyzed, and a projection method for simulation of low Ma number turbulent combustions is discussed. The density is calculated explicitly,and the projection is only applied to the momentum equations and thus greatly saves the calculation cost. Large eddy simulation of methane-air turbulent planar jet combustion is performed using this projection method. A reduced four-step chemical kinetic mechanism is applied for the simulation of methane-air combustion. A dynamic eddy viscosity model is utilized for the sub-grid scales turbulence modulation. The SGS model for the filtered reaction rate is a dynamic similarity model. Simulation results depict the detailed coherent structures in the jet flame along with the vortex-flame interactions in the flow field. Besides, it is found that the chemical reaction has the effect of "energy rearrangement" in the flow field, which may greatly reduce the turbulence. Simulation results show the satisfactory performance of this projection method in simulating turbulent combustion under the condition of Ma<<1.

  3. Optical loop framing

    International Nuclear Information System (INIS)

    The ATA provides an electron beam pulse of 70-ns duration at a 1-Hz rate. Our present optical diagnostics technique involve the imaging of the visible light generated by the beam incident onto the plant of a thin sheet of material. It has already been demonstrated that the light generated has a sufficiently fast temporal reponse in performing beam diagnostics. Notwithstanding possible beam emittance degradation due to scattering in the thin sheet, the observation of beam spatial profiles with relatively high efficiencies has provided data complementary to that obtained from beam wall current monitors and from various x-ray probes and other electrical probes. The optical image sensor consists of a gated, intensified television system. The gate pulse of the image intensifier can be appropriately delayed to give frames that are time-positioned from the head to the tail of the beam with a minimum gate time of 5-ns. The spatial correlation of the time frames from pulse to pulse is very good for a stable electron beam; however, when instabilities do occur, it is difficult to properly assess the spatial composition of the head and the tail of the beam on a pulse-to-pulse basis. Multiple gating within a pulse duration becomes desirable but cannot be performed because the recycle time (20-ms) of the TV system is much longer than the beam pulse. For this reason we have developed an optical-loop framing technique that will allow the recording of two frames within one pulse duration with our present gated/intensified TV system

  4. Synthesis of highly ordered 30 nm NiFe{sub 2}O{sub 4} particles by the microwave-combustion method

    Energy Technology Data Exchange (ETDEWEB)

    Mahmoud, M.H.; Elshahawy, A.M. [Physics Department, Faculty of Science, Assiut University, Assiut 71516 (Egypt); Makhlouf, Salah A., E-mail: smakhlouf@gmail.com [Physics Department, Faculty of Science, Assiut University, Assiut 71516 (Egypt); Deanship of Scientific Research, Al Imam Mohammad Ibn Saud Islamic University (IMSIU), Riyadh 11463 (Saudi Arabia); Hamdeh, H.H. [Department of Physics, Wichita State University, Wichita, KS (United States)

    2014-11-15

    NiFe{sub 2}O{sub 4} of 30 nm average size was synthesized by microwave combustion and subsequent solid state reaction at 1273 K. The materials were characterized by X-ray diffraction, TEM, vibrating sample magnetometery and Mössbauer spectroscopy. The microwave combustion produced materials were comprised chemically of ferrites and a smaller amount of hematite. The NiFe{sub 2}O{sub 4} particles have the cubic spinel structure with crystallites of sizes less than 10 nm, and were found to have low magnetization, and essentially no hysteresis loop; characteristics of superparamagnetism. Upon annealing at temperatures 973 K and below, crystallite growth was accompanied by increase in both coercive field and magnetization. The coercive field was a maximum for the sample annealed at 973 K. On the other hand, crystallite growth at higher annealing temperatures yielded mainly ferrites and improvement in soft magnetic properties. Mössbauer and magnetization measurements indicate that the fine NiFe{sub 2}O{sub 4} particles produced at the annealing temperature of 1273 K are in good chemical and magnetic order, excluding the spins arrangement at the surface of the particles which show spin glass-like behavior. - Highlights: • Highly ordered 30 nm NiFe{sub 2}O{sub 4} was synthesized by a microwave combustion method and annealing. • The crystallite size (D) increases with increasing the annealing temperature. • Reduced activation energy was observed for grain growth. • H{sub c} increases and then decreases with increasing D, whereas M{sub s} has increased. • Mössbauer spectra elucidate the nature of formed phases and cation distribution.

  5. Advanced modeling of oxy-fuel combustion of natural gas

    Energy Technology Data Exchange (ETDEWEB)

    Chungen Yin

    2011-01-15

    The main goal of this small-scale project is to investigate oxy-combustion of natural gas (NG) through advanced modeling, in which radiation, chemistry and mixing will be reasonably resolved. 1) A state-of-the-art review was given regarding the latest R and D achievements and status of oxy-fuel technology. The modeling and simulation status and achievements in the field of oxy-fuel combustion were also summarized; 2) A computer code in standard c++, using the exponential wide band model (EWBM) to evaluate the emissivity and absorptivity of any gas mixture at any condition, was developed and validated in detail against data in literature. A new, complete, and accurate WSGGM, applicable to both air-fuel and oxy-fuel combustion modeling and applicable to both gray and non-gray calculation, was successfully derived, by using the validated EWBM code as the reference mode. The new WSGGM was implemented in CFD modeling of two different oxy-fuel furnaces, through which its great, unique advantages over the currently most widely used WSGGM were demonstrated. 3) Chemical equilibrium calculations were performed for oxy-NG flame and air-NG flame, in which dissociation effects were considered to different degrees. Remarkable differences in oxy-fuel and air-fuel combustion were revealed, and main intermediate species that play key roles in oxy-fuel flames were identified. Different combustion mechanisms are compared, e.g., the most widely used 2-step global mechanism, refined 4-step global mechanism, a global mechanism developed for oxy-fuel using detailed chemical kinetic modeling (CHEMKIN) as reference. 4) Over 15 CFD simulations were done for oxy-NG combustion, in which radiation, chemistry, mixing, turbulence-chemistry interactions, and so on were thoroughly investigated. Among all the simulations, RANS combined with 2-step and refined 4-step mechanism, RANS combined with CHEMKIN-based new global mechanism for oxy-fuel modeling, and LES combined with different combustion

  6. Gauge theories in loop space

    International Nuclear Information System (INIS)

    Pure Yang-Mills theory is reformulated in terms of gauge-independent loop variables whose intrinsic redundancy is removed using a newly derived nonabelian generalisation of the Poincare lemma. (author)

  7. Product Integrals and Wilson loops

    OpenAIRE

    Karp, Robert L.

    2001-01-01

    Using product integrals we review the unambiguous mathematical representation of Wilson line and Wilson loop operators, including their behavior under gauge transformations and the non-abelian Stokes theorem. Interesting consistency conditions among Wilson lines are also presented.

  8. Loop Quantum Cosmology Gravitational Baryogenesis

    CERN Document Server

    Odintsov, S D

    2016-01-01

    Loop Quantum Cosmology is an appealing quantum completion of classical cosmology, which brings along various theoretical features which in many cases offer remedy or modify various classical cosmology aspects. In this paper we address the gravitational baryogenesis mechanism in the context of Loop Quantum Cosmology. As we demonstrate, when Loop Quantum Cosmology effects are taken into account in the resulting Friedmann equations for a flat Friedmann-Robertson-Walker Universe, then even for a radiation dominated Universe, the predicted baryon-to-entropy ratio from the gravitational baryogenesis mechanism is non-zero, in contrast to the Einstein-Hilbert case, in which case the baryon-to-entropy ratio is zero. We also discuss various other cases apart from the radiation domination case, and we discuss how the baryon-to-entropy ratio is affected from the parameters of the quantum theory. In addition, we use illustrative exact solutions of Loop Quantum Cosmology and we investigate under which circumstances the bar...

  9. Sulfur Chemistry in Combustion I

    DEFF Research Database (Denmark)

    Johnsson, Jan Erik; Glarborg, Peter

    2000-01-01

    Most fossil fuels contain sulphur and also biofuels and household waste have a sulphur content. As a consequence sulphur species will often be present in combustion processes. In this paper the fate and influence of fuel sulphur species in combustion will be treated. First a description...... of the sulphur compounds in fossil fuels and the possibilities to remove them will be given. Then the combustion of sulphur species and their influence on the combustion chemistry and especially on the CO oxidation and the NOx formation will be described. Finally the in-situ removal of sulphur in the combustion...... process by reaction between SO2 and calcium containing sorbents and the influence on the NOx chemistry will be treated....

  10. Matter in Loop Quantum Gravity

    CERN Document Server

    Date, Ghanashyam

    2011-01-01

    Loop quantum Gravity, a non-perturbative and manifestly background free, quantum theory of gravity implies that at the kinematical level the spatial geometry is discrete in a specific sense. The spirit of background independence also requires a non-standard quantum representation of matter. While loop quantization of standard model fields has been proposed, detail study of its implications is not yet available. This review aims to survey the various efforts and results.

  11. Matter in Loop Quantum Gravity

    Directory of Open Access Journals (Sweden)

    Ghanashyam Date

    2012-03-01

    Full Text Available Loop quantum gravity, a non-perturbative and manifestly background free, quantum theory of gravity implies that at the kinematical level the spatial geometry is discrete in a specific sense. The spirit of background independence also requires a non-standard quantum representation of matter. While loop quantization of standard model fields has been proposed, detail study of its implications is not yet available. This review aims to survey the various efforts and results.

  12. Mainz two-loop methods

    Energy Technology Data Exchange (ETDEWEB)

    Bruecher, L.; Franzkowski, J.; Frink, A.; Kreimer, D. [Institut fuer Physik, Johannes Gutenberg Universitaet Mainz, Mainz (Germany)

    1997-03-01

    In the recent past procedures for the calculation of two-loop Feynman diagrams were developed at the University of Mainz. They solve self-energy and vertex diagrams involving arbitrary massive particles. The procedures are bound to a program package called XLOOPS which is designed to treat Feynman diagrams up to the two-loop level in a completely automatic way. (author) 14 refs, 3 figs

  13. Dynamical behaviour in coronal loops

    Science.gov (United States)

    Haisch, Bernhard M.

    1986-01-01

    Rapid variability has been found in two active region coronal loops observed by the X-ray Polychromator (XRP) and the Hard X-ray Imaging Spectrometer (HXIS) onboard the Solar Maximum Mission (SMM). There appear to be surprisingly few observations of the short-time scale behavior of hot loops, and the evidence presented herein lends support to the hypothesis that coronal heating may be impulsive and driven by flaring.

  14. Introduction to Loop Quantum Gravity

    OpenAIRE

    Mercuri, Simone

    2012-01-01

    The questions I have been asked during the 5th International School on Field Theory and Gravitation, have compelled me to give an account of the premises that I consider important for a beginner's approach to Loop Quantum Gravity. After a description of some general arguments and an introduction to the canonical theory of gravity, I review the background independent approach to quantum gravity, giving only a brief survey of Loop Quantum Gravity.

  15. Combustion & Laser Diagnostics Research Complex (CLDRC)

    Data.gov (United States)

    Federal Laboratory Consortium — Description: The Combustion and Laser Diagnostics Research Complex (CLRDC) supports the experimental and computational study of fundamental combustion phenomena to...

  16. Application des modèles mécanistiques de cinétique chimique aux combustions industrielles. Illustration par la fabrication du gaz de synthèse Application of Mechanistic Models of Chemical Kinetics to Industrial Combustion. Illustration by Synthetic Gas Manufacturing

    Directory of Open Access Journals (Sweden)

    Gateau P.

    2006-11-01

    Full Text Available En combustion, la formation d'espèces mineures clés, comme les polluants, peut être interprétée par des modèles mécanistiques de cinétique chimique. Les informations que fournissent ces modèles, même s'il ne s'agit que de tendances, sont suffisamment fiables pour définir des choix technologiques. Toutefois, compte-tenu de la complexité des phénomènes traités, leur emploi fait appel à une méthode indirecte décrite dans cet article et illustrée par la conception d'un réacteur autotherme destiné à la préparation d'un syngaz (gaz de synthèse. Dans l'exemple proposé comme application, l'objectif est de faire fonctionner à l'air un réacteur opérant actuellement à l'oxygène pur. Le modèle mécanistique choisi établit très clairement les contraintes imposées par ce choix. During the development of a partial combustion reactor for natural gas [1], Institut Français du Pétrole (IFP has made use of a mechanistic model to determine the impact of operational parameters on the formation of soot. The model we chose deals with the oxidation and pyrolysis of light hydrocarbons by several hundred elementary reactions, some of which are shown in Table 1. All the species taken into consideration as well as their linking are shown in the flowchart in Fig. 3. Our data mainly came from References [2] and [8], from which we took all the reactions of species having three carbon atoms or less as well as the pyrolysis reactions of hydrocarbons with four carbon atoms. In this database, the kinetic coefficients of reactions between CH4 and the C2H5, C2H3 and C2H radicals were replaced by the values published in Reference [9]. This set of reactions is not sufficient to analyze the formation of soot, and so we added on the pyrolysis reactions of acetylene from Reference [10]. The model assimilated the total mass of carbon contained in C5 and C6 hydrocarbons with a soot number assumed to be proportional to the mass of soot formed by the

  17. Combustion of sodium in the open atmosphere

    International Nuclear Information System (INIS)

    A series of sodium fire tests has been conducted in ambient air at a meteorological test site. This test series was designed to simulate hypothetical accidents which might occur in the heat transport system of an LMFBR. Measurements of concentration, agglomeration, fallout, and chemical species of the sodium combustion products were made as a function of downwind distance. In each of the first two tests, ∼23 kg of 540 deg. C sodium was sprayed as a fan of 250-μm sodium drops across the wind, from heights of 5 or 6 m. Each release took a few minutes. A dense sodium combustion product aerosol was formed, and quickly agglomerated to large (100 to 660 μm) diameter particles. More than 50% of the aerosol mass fell out within several hundred meters of the release point. Two additional tests were performed by releasing sodium through 9.5-mm diameter jets at a height of 30 m. In each test, the sodium jet was aimed horizontally across the wind, and followed a downward parabolic trajectory, releasing burning sodium drops along its track. Again, close-in fallout due to large agglomerates was observed. A substantial amount of unburned sodium fell 30 m to the ground, where it burned. In a third type of test, sodium was burned for 60 min as pool in a 1.5m2 burn pan at 9 m/s wind velocity. Approximately 30% of the combustion products became airborne. Large agglomerates fell out as they moved downwind, depositing 1 kg/m2 at 1 m downwind from the edge of the pan. Chemical analysis of the samples indicated that the sodium fires produced mainly Na2O, and that the conversion of NaOH was slow. Comparison were made with COMRADEX-IV code models, which are appropriate for calculating deposition and concentrations for downwind distances between 102 and 104 m. (author)

  18. Pollutants generated by the combustion of solid biomass fuels

    CERN Document Server

    Jones, Jenny M; Ma, Lin; Williams, Alan; Pourkashanian, Mohamed

    2014-01-01

    This book considers the pollutants formed by the combustion of solid biomass fuels. The availability and potential use of solid biofuels is first discussed because this is the key to the development of biomass as a source of energy.This is followed by details of the methods used for characterisation of biomass and their classification.The various steps in the combustion mechanisms are given together with a compilation of the kinetic data. The chemical mechanisms for the formation of the pollutants: NOx, smoke and unburned hydrocarbons, SOx, Cl compounds, and particulate metal aerosols

  19. Radiative heat transfer in turbulent combustion systems theory and applications

    CERN Document Server

    Modest, Michael F

    2016-01-01

    This introduction reviews why combustion and radiation are important, as well as the technical challenges posed by radiation. Emphasis is on interactions among turbulence, chemistry and radiation (turbulence-chemistry-radiation interactions – TCRI) in Reynolds-averaged and large-eddy simulations. Subsequent chapters cover: chemically reacting turbulent flows; radiation properties, Reynolds transport equation (RTE) solution methods, and TCRI; radiation effects in laminar flames; TCRI in turbulent flames; and high-pressure combustion systems. This Brief presents integrated approach that includes radiation at the outset, rather than as an afterthought. It stands as the most recent developments in physical modeling, numerical algorithms, and applications collected in one monograph.

  20. Membrane loop process for separating carbon dioxide for use in gaseous form from flue gas

    Energy Technology Data Exchange (ETDEWEB)

    Wijmans, Johannes G; Baker, Richard W; Merkel, Timothy C

    2016-09-06

    The invention is a process involving membrane-based gas separation for separating and recovering carbon dioxide emissions from combustion processes in partially concentrated form, and then transporting the carbon dioxide and using or storing it in a confined manner without concentrating it to high purity. The process of the invention involves building up the concentration of carbon dioxide in a gas flow loop between the combustion step and a membrane separation step. A portion of the carbon dioxide-enriched gas can then be withdrawn from this loop and transported, without the need to liquefy the gas or otherwise create a high-purity stream, to a destination where it is used or confined, preferably in an environmentally benign manner.