Artículos de revistas sobre el tema "Detailed chemical kinetic mechanism"
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Dai, Qian y Hua Ye Guan. "A New Skeletal Chemical Kinetic Mechanism of Ethanol Combustion for HCCI Engine Simulation". Advanced Materials Research 614-615 (diciembre de 2012): 381–84. http://dx.doi.org/10.4028/www.scientific.net/amr.614-615.381.
Texto completoPETROVA, M. y F. WILLIAMS. "A small detailed chemical-kinetic mechanism for hydrocarbon combustion". Combustion and Flame 144, n.º 3 (febrero de 2006): 526–44. http://dx.doi.org/10.1016/j.combustflame.2005.07.016.
Texto completoHerbinet, Olivier, William J. Pitz y Charles K. Westbrook. "Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate". Combustion and Flame 154, n.º 3 (agosto de 2008): 507–28. http://dx.doi.org/10.1016/j.combustflame.2008.03.003.
Texto completoBunev, V. A. y A. P. Senachin. "Numerical Simulation of Hydrogen Oxidation at High Pressures Using Global Kinetics". Izvestiya of Altai State University, n.º 1(123) (18 de marzo de 2022): 83–88. http://dx.doi.org/10.14258/izvasu(2022)1-13.
Texto completoSchmidt, Marleen, Celina Anne Kathrin Eberl, Sascha Jacobs, Torsten Methling, Andreas Huber y Markus Köhler. "Automatic Extension of a Semi-Detailed Synthetic Fuel Reaction Mechanism". Energies 17, n.º 5 (20 de febrero de 2024): 999. http://dx.doi.org/10.3390/en17050999.
Texto completoNaik, Chitralkumar V., Karthik V. Puduppakkam, Abhijit Modak, Ellen Meeks, Yang L. Wang, Qiyao Feng y Theodore T. Tsotsis. "Detailed chemical kinetic mechanism for surrogates of alternative jet fuels". Combustion and Flame 158, n.º 3 (marzo de 2011): 434–45. http://dx.doi.org/10.1016/j.combustflame.2010.09.016.
Texto completoZettervall, Niklas, Christer Fureby y Elna J. K. Nilsson. "Reduced Chemical Kinetic Reaction Mechanism for Dimethyl Ether-Air Combustion". Fuels 2, n.º 3 (25 de agosto de 2021): 323–44. http://dx.doi.org/10.3390/fuels2030019.
Texto completoMiyoshi, Akira. "OS3-1 KUCRS - Detailed Kinetic Mechanism Generator for Versatile Fuel Components and Mixtures(OS3 Application of chemical kinetics to combustion modeling,Organized Session Papers)". Proceedings of the International symposium on diagnostics and modeling of combustion in internal combustion engines 2012.8 (2012): 116–21. http://dx.doi.org/10.1299/jmsesdm.2012.8.116.
Texto completoBykov, V., V. V. Gubernov y U. Maas. "Mechanisms performance and pressure dependence of hydrogen/air burner-stabilized flames". Mathematical Modelling of Natural Phenomena 13, n.º 6 (2018): 51. http://dx.doi.org/10.1051/mmnp/2018046.
Texto completoKarra, Sankaram B. y Selim M. Senkan. "A detailed chemical kinetic mechanism for the oxidative pyrolysis of chloromethane". Industrial & Engineering Chemistry Research 27, n.º 7 (julio de 1988): 1163–68. http://dx.doi.org/10.1021/ie00079a013.
Texto completoHamdane, S., Y. Rezgui y M. Guemini. "A detailed chemical kinetic mechanism for methanol combustion in laminar flames". Kinetics and Catalysis 53, n.º 6 (noviembre de 2012): 648–64. http://dx.doi.org/10.1134/s0023158412060055.
Texto completoEnnetta, Ridha, Mohamed Hamdi y Rachid Said. "Comparison of different chemical kinetic mechanisms of methane combustion in an internal combustion engine configuration". Thermal Science 12, n.º 1 (2008): 43–51. http://dx.doi.org/10.2298/tsci0801043e.
Texto completoCurran, Henry J. "Developing detailed chemical kinetic mechanisms for fuel combustion". Proceedings of the Combustion Institute 37, n.º 1 (2019): 57–81. http://dx.doi.org/10.1016/j.proci.2018.06.054.
Texto completoPoon, Hiew Mun, Hoon Kiat Ng, Su Yin Gan, Kar Mun Pang y Jesper Schramm. "Chemical Kinetic Mechanism Reduction Scheme for Diesel Fuel Surrogate". Applied Mechanics and Materials 541-542 (marzo de 2014): 1006–10. http://dx.doi.org/10.4028/www.scientific.net/amm.541-542.1006.
Texto completoZhang, Defu, Fang Wang, Yiqiang Pei, Jiankun Yang, Dayang An y Hongbin Hao. "Combustion Characteristics of N-Butanol/N-Heptane Blend Using Reduced Chemical Kinetic Mechanism". Energies 16, n.º 12 (16 de junio de 2023): 4768. http://dx.doi.org/10.3390/en16124768.
Texto completoHerbinet, Olivier, William J. Pitz y Charles K. Westbrook. "Detailed chemical kinetic mechanism for the oxidation of biodiesel fuels blend surrogate". Combustion and Flame 157, n.º 5 (mayo de 2010): 893–908. http://dx.doi.org/10.1016/j.combustflame.2009.10.013.
Texto completoEhrhardt, Jordan, Julien Glorian, Léo Courty, Barbara Baschung y Philippe Gillard. "Detailed kinetic mechanism for nitrocellulose low temperature decomposition". Combustion and Flame 258 (diciembre de 2023): 113057. http://dx.doi.org/10.1016/j.combustflame.2023.113057.
Texto completoXia, Xiaoqiao. "Reduced Chemical Kinetic Models of DME Based on Variance Filtering Method". Applied Science and Innovative Research 8, n.º 1 (26 de febrero de 2024): p127. http://dx.doi.org/10.22158/asir.v8n1p127.
Texto completoFisher, E. M., W. J. Pitz, H. J. Curran y C. K. Westbrook. "Detailed chemical kinetic mechanisms for combustion of oxygenated fuels". Proceedings of the Combustion Institute 28, n.º 2 (enero de 2000): 1579–86. http://dx.doi.org/10.1016/s0082-0784(00)80555-x.
Texto completoNaik, C. V., C. K. Westbrook, O. Herbinet, W. J. Pitz y M. Mehl. "Detailed chemical kinetic reaction mechanism for biodiesel components methyl stearate and methyl oleate". Proceedings of the Combustion Institute 33, n.º 1 (2011): 383–89. http://dx.doi.org/10.1016/j.proci.2010.05.007.
Texto completoCowart, J. S., J. C. Keck, J. B. Heywood, C. K. Westbrook y W. J. Pitz. "Engine knock predictions using a fully-detailed and a reduced chemical kinetic mechanism". Symposium (International) on Combustion 23, n.º 1 (enero de 1991): 1055–62. http://dx.doi.org/10.1016/s0082-0784(06)80364-4.
Texto completoBloss, C., V. Wagner, M. E. Jenkin, R. Volkamer, W. J. Bloss, J. D. Lee, D. E. Heard et al. "Development of a detailed chemical mechanism (MCMv3.1) for the atmospheric oxidation of aromatic hydrocarbons". Atmospheric Chemistry and Physics Discussions 4, n.º 5 (24 de septiembre de 2004): 5733–88. http://dx.doi.org/10.5194/acpd-4-5733-2004.
Texto completoBloss, C., V. Wagner, M. E. Jenkin, R. Volkamer, W. J. Bloss, J. D. Lee, D. E. Heard et al. "Development of a detailed chemical mechanism (MCMv3.1) for the atmospheric oxidation of aromatic hydrocarbons". Atmospheric Chemistry and Physics 5, n.º 3 (1 de marzo de 2005): 641–64. http://dx.doi.org/10.5194/acp-5-641-2005.
Texto completoZettervall, Niklas, Christer Fureby y Elna J. K. Nilsson. "Evaluation of Chemical Kinetic Mechanisms for Methane Combustion: A Review from a CFD Perspective". Fuels 2, n.º 2 (24 de mayo de 2021): 210–40. http://dx.doi.org/10.3390/fuels2020013.
Texto completoRoy, Shrabanti y Omid Askari. "A New Detailed Ethanol Kinetic Mechanism at Engine-Relevant Conditions". Energy & Fuels 34, n.º 3 (17 de enero de 2020): 3691–708. http://dx.doi.org/10.1021/acs.energyfuels.9b03314.
Texto completoSkjøth-Rasmussen, M. S., O. Holm-Christensen, M. Østberg, T. S. Christensen, T. Johannessen, A. D. Jensen, P. Glarborg y H. Livbjerg. "Post-processing of detailed chemical kinetic mechanisms onto CFD simulations". Computers & Chemical Engineering 28, n.º 11 (octubre de 2004): 2351–61. http://dx.doi.org/10.1016/j.compchemeng.2004.05.001.
Texto completoKhan, Ahmed Faraz, Philip John Roberts y Alexey A. Burluka. "Modelling of Self-Ignition in Spark-Ignition Engine Using Reduced Chemical Kinetics for Gasoline Surrogates". Fluids 4, n.º 3 (17 de agosto de 2019): 157. http://dx.doi.org/10.3390/fluids4030157.
Texto completoIzato, Yu-ichiro, Kento Shiota y Atsumi Miyake. "Condensed-phase pyrolysis mechanism of ammonium nitrate based on detailed kinetic model". Journal of Analytical and Applied Pyrolysis 143 (octubre de 2019): 104671. http://dx.doi.org/10.1016/j.jaap.2019.104671.
Texto completoLee, Ki-Yong. "Development of a Detailed Chemical Kinetic Reaction Mechanism of Surrogate Mixtures for Gasoline Fuel". Transactions of the Korean Society of Mechanical Engineers B 33, n.º 1 (1 de enero de 2009): 46–52. http://dx.doi.org/10.3795/ksme-b.2009.33.1.46.
Texto completoChan, S. "Structure and extinction of methane-air flamelet with radiation and detailed chemical kinetic mechanism". Combustion and Flame 112, n.º 3 (febrero de 1998): 445–56. http://dx.doi.org/10.1016/s0010-2180(97)00133-8.
Texto completoKong, S. C. y R. D. Reitz. "Use of Detailed Chemical Kinetics to Study HCCI Engine Combustion With Consideration of Turbulent Mixing Effects". Journal of Engineering for Gas Turbines and Power 124, n.º 3 (19 de junio de 2002): 702–7. http://dx.doi.org/10.1115/1.1413766.
Texto completoSong, Ling Jun y Xing Hu Li. "Mechanism Reduction of Hydrogen Production from Dimethyl Ether Partial Oxidation by Plasma Reforming". Applied Mechanics and Materials 341-342 (julio de 2013): 278–82. http://dx.doi.org/10.4028/www.scientific.net/amm.341-342.278.
Texto completoBrübach, Lucas, Daniel Hodonj, Linus Biffar y Peter Pfeifer. "Detailed Kinetic Modeling of CO2-Based Fischer–Tropsch Synthesis". Catalysts 12, n.º 6 (9 de junio de 2022): 630. http://dx.doi.org/10.3390/catal12060630.
Texto completoD.-T. Nguyen, Thi, Nhung Pham, Tam V.-T. Mai, Hoang Minh Nguyen y Lam K. Huynh. "Detailed kinetic mechanism of thermal decomposition of furyl radicals: Theoretical insights". Fuel 288 (marzo de 2021): 119699. http://dx.doi.org/10.1016/j.fuel.2020.119699.
Texto completoWestbrook, C. K., C. V. Naik, O. Herbinet, W. J. Pitz, M. Mehl, S. M. Sarathy y H. J. Curran. "Detailed chemical kinetic reaction mechanisms for soy and rapeseed biodiesel fuels". Combustion and Flame 158, n.º 4 (abril de 2011): 742–55. http://dx.doi.org/10.1016/j.combustflame.2010.10.020.
Texto completoSaxena, Priyank y Forman A. Williams. "Testing a small detailed chemical-kinetic mechanism for the combustion of hydrogen and carbon monoxide". Combustion and Flame 145, n.º 1-2 (abril de 2006): 316–23. http://dx.doi.org/10.1016/j.combustflame.2005.10.004.
Texto completoLi, Wei, Tiemin Xuan, Qian Wang y Liming Dai. "A novel object-oriented directed path screening method for reduction of detailed chemical kinetic mechanism". Combustion and Flame 251 (mayo de 2023): 112727. http://dx.doi.org/10.1016/j.combustflame.2023.112727.
Texto completoSaraee, Hossein S., Kevin J. Hughes y Mohamed Pourkashanian. "Construction of a Small-Sized Simplified Chemical Kinetics Model for the Simulation of n-Propylcyclohexane Combustion Properties". Energies 17, n.º 5 (25 de febrero de 2024): 1103. http://dx.doi.org/10.3390/en17051103.
Texto completoMularski, Jakub y Norbert Modliński. "Impact of Chemistry–Turbulence Interaction Modeling Approach on the CFD Simulations of Entrained Flow Coal Gasification". Energies 13, n.º 23 (7 de diciembre de 2020): 6467. http://dx.doi.org/10.3390/en13236467.
Texto completoWestbrook, Charles K., Marco Mehl, William J. Pitz, Goutham Kukkadapu, Scott Wagnon y Kuiwen Zhang. "Multi-fuel surrogate chemical kinetic mechanisms for real world applications". Physical Chemistry Chemical Physics 20, n.º 16 (2018): 10588–606. http://dx.doi.org/10.1039/c7cp07901j.
Texto completoPitsch, H. "Detailed kinetic reaction mechanism for ignition and oxidation of α-methylnaphthalene". Symposium (International) on Combustion 26, n.º 1 (enero de 1996): 721–28. http://dx.doi.org/10.1016/s0082-0784(96)80280-3.
Texto completoGlaude, P. A., C. Melius, W. J. Pitz y C. K. Westbrook. "Detailed chemical kinetic reaction mechanisms for incineration of organophosphorus and fluoroorganophosphorus compounds". Proceedings of the Combustion Institute 29, n.º 2 (enero de 2002): 2469–76. http://dx.doi.org/10.1016/s1540-7489(02)80301-7.
Texto completoEl Bakali, A., M. Braun-Unkhoff, P. Dagaut, P. Frank y M. Cathonnet. "Detailed kinetic reaction mechanism for cyclohexane oxidation at pressure up to ten atmospheres". Proceedings of the Combustion Institute 28, n.º 2 (enero de 2000): 1631–38. http://dx.doi.org/10.1016/s0082-0784(00)80561-5.
Texto completoPio, Gianmaria, Concetta Ruocco, Vincenzo Palma y Ernesto Salzano. "Detailed kinetic mechanism for the hydrogen production via the oxidative reforming of ethanol". Chemical Engineering Science 237 (junio de 2021): 116591. http://dx.doi.org/10.1016/j.ces.2021.116591.
Texto completoShchepakin, Denis, Leonid Kalachev y Michael Kavanaugh. "Modeling of excitatory amino acid transporters and clearance of synaptic cleft on millisecond time scale". Mathematical Modelling of Natural Phenomena 14, n.º 4 (2019): 407. http://dx.doi.org/10.1051/mmnp/2019020.
Texto completoWest, Richard H., Magda H. Barecka y Qing Zhao. "Accelerating Electrocatalyst Innovation: High-Throughput Automated Microkinetic Modeling". ECS Meeting Abstracts MA2023-02, n.º 61 (22 de diciembre de 2023): 3426. http://dx.doi.org/10.1149/ma2023-02613426mtgabs.
Texto completoBasevich, V. Ya. "Chemical kinetics in the combustion processes: A detailed kinetics mechanism and its implementation". Progress in Energy and Combustion Science 13, n.º 3 (enero de 1987): 199–248. http://dx.doi.org/10.1016/0360-1285(87)90011-6.
Texto completoZhang, Saifei, Zhengxin Xu, Timothy Lee, Yilu Lin, Wei Wu y Chia-Fon Lee. "A Semi-Detailed Chemical Kinetic Mechanism of Acetone-Butanol-Ethanol (ABE) and Diesel Blends for Combustion Simulations". SAE International Journal of Engines 9, n.º 1 (5 de abril de 2016): 631–40. http://dx.doi.org/10.4271/2016-01-0583.
Texto completoMetcalfe, Wayne K., William J. Pitz, Henry J. Curran, John M. Simmie y Charles K. Westbrook. "The development of a detailed chemical kinetic mechanism for diisobutylene and comparison to shock tube ignition times". Proceedings of the Combustion Institute 31, n.º 1 (enero de 2007): 377–84. http://dx.doi.org/10.1016/j.proci.2006.07.207.
Texto completoWestbrook, C. K., W. J. Pitz, P. R. Westmoreland, F. L. Dryer, M. Chaos, P. Osswald, K. Kohse-Höinghaus et al. "A detailed chemical kinetic reaction mechanism for oxidation of four small alkyl esters in laminar premixed flames". Proceedings of the Combustion Institute 32, n.º 1 (2009): 221–28. http://dx.doi.org/10.1016/j.proci.2008.06.106.
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