Artykuły w czasopismach na temat „Detailed chemical kinetic mechanism”
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Dai, Qian, i Hua Ye Guan. "A New Skeletal Chemical Kinetic Mechanism of Ethanol Combustion for HCCI Engine Simulation". Advanced Materials Research 614-615 (grudzień 2012): 381–84. http://dx.doi.org/10.4028/www.scientific.net/amr.614-615.381.
Pełny tekst źródłaPETROVA, M., i F. WILLIAMS. "A small detailed chemical-kinetic mechanism for hydrocarbon combustion". Combustion and Flame 144, nr 3 (luty 2006): 526–44. http://dx.doi.org/10.1016/j.combustflame.2005.07.016.
Pełny tekst źródłaHerbinet, Olivier, William J. Pitz i Charles K. Westbrook. "Detailed chemical kinetic oxidation mechanism for a biodiesel surrogate". Combustion and Flame 154, nr 3 (sierpień 2008): 507–28. http://dx.doi.org/10.1016/j.combustflame.2008.03.003.
Pełny tekst źródłaBunev, V. A., i A. P. Senachin. "Numerical Simulation of Hydrogen Oxidation at High Pressures Using Global Kinetics". Izvestiya of Altai State University, nr 1(123) (18.03.2022): 83–88. http://dx.doi.org/10.14258/izvasu(2022)1-13.
Pełny tekst źródłaSchmidt, Marleen, Celina Anne Kathrin Eberl, Sascha Jacobs, Torsten Methling, Andreas Huber i Markus Köhler. "Automatic Extension of a Semi-Detailed Synthetic Fuel Reaction Mechanism". Energies 17, nr 5 (20.02.2024): 999. http://dx.doi.org/10.3390/en17050999.
Pełny tekst źródłaNaik, Chitralkumar V., Karthik V. Puduppakkam, Abhijit Modak, Ellen Meeks, Yang L. Wang, Qiyao Feng i Theodore T. Tsotsis. "Detailed chemical kinetic mechanism for surrogates of alternative jet fuels". Combustion and Flame 158, nr 3 (marzec 2011): 434–45. http://dx.doi.org/10.1016/j.combustflame.2010.09.016.
Pełny tekst źródłaZettervall, Niklas, Christer Fureby i Elna J. K. Nilsson. "Reduced Chemical Kinetic Reaction Mechanism for Dimethyl Ether-Air Combustion". Fuels 2, nr 3 (25.08.2021): 323–44. http://dx.doi.org/10.3390/fuels2030019.
Pełny tekst źródłaMiyoshi, 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.
Pełny tekst źródłaBykov, V., V. V. Gubernov i U. Maas. "Mechanisms performance and pressure dependence of hydrogen/air burner-stabilized flames". Mathematical Modelling of Natural Phenomena 13, nr 6 (2018): 51. http://dx.doi.org/10.1051/mmnp/2018046.
Pełny tekst źródłaKarra, Sankaram B., i Selim M. Senkan. "A detailed chemical kinetic mechanism for the oxidative pyrolysis of chloromethane". Industrial & Engineering Chemistry Research 27, nr 7 (lipiec 1988): 1163–68. http://dx.doi.org/10.1021/ie00079a013.
Pełny tekst źródłaHamdane, S., Y. Rezgui i M. Guemini. "A detailed chemical kinetic mechanism for methanol combustion in laminar flames". Kinetics and Catalysis 53, nr 6 (listopad 2012): 648–64. http://dx.doi.org/10.1134/s0023158412060055.
Pełny tekst źródłaEnnetta, Ridha, Mohamed Hamdi i Rachid Said. "Comparison of different chemical kinetic mechanisms of methane combustion in an internal combustion engine configuration". Thermal Science 12, nr 1 (2008): 43–51. http://dx.doi.org/10.2298/tsci0801043e.
Pełny tekst źródłaCurran, Henry J. "Developing detailed chemical kinetic mechanisms for fuel combustion". Proceedings of the Combustion Institute 37, nr 1 (2019): 57–81. http://dx.doi.org/10.1016/j.proci.2018.06.054.
Pełny tekst źródłaPoon, Hiew Mun, Hoon Kiat Ng, Su Yin Gan, Kar Mun Pang i Jesper Schramm. "Chemical Kinetic Mechanism Reduction Scheme for Diesel Fuel Surrogate". Applied Mechanics and Materials 541-542 (marzec 2014): 1006–10. http://dx.doi.org/10.4028/www.scientific.net/amm.541-542.1006.
Pełny tekst źródłaZhang, Defu, Fang Wang, Yiqiang Pei, Jiankun Yang, Dayang An i Hongbin Hao. "Combustion Characteristics of N-Butanol/N-Heptane Blend Using Reduced Chemical Kinetic Mechanism". Energies 16, nr 12 (16.06.2023): 4768. http://dx.doi.org/10.3390/en16124768.
Pełny tekst źródłaHerbinet, Olivier, William J. Pitz i Charles K. Westbrook. "Detailed chemical kinetic mechanism for the oxidation of biodiesel fuels blend surrogate". Combustion and Flame 157, nr 5 (maj 2010): 893–908. http://dx.doi.org/10.1016/j.combustflame.2009.10.013.
Pełny tekst źródłaEhrhardt, Jordan, Julien Glorian, Léo Courty, Barbara Baschung i Philippe Gillard. "Detailed kinetic mechanism for nitrocellulose low temperature decomposition". Combustion and Flame 258 (grudzień 2023): 113057. http://dx.doi.org/10.1016/j.combustflame.2023.113057.
Pełny tekst źródłaXia, Xiaoqiao. "Reduced Chemical Kinetic Models of DME Based on Variance Filtering Method". Applied Science and Innovative Research 8, nr 1 (26.02.2024): p127. http://dx.doi.org/10.22158/asir.v8n1p127.
Pełny tekst źródłaFisher, E. M., W. J. Pitz, H. J. Curran i C. K. Westbrook. "Detailed chemical kinetic mechanisms for combustion of oxygenated fuels". Proceedings of the Combustion Institute 28, nr 2 (styczeń 2000): 1579–86. http://dx.doi.org/10.1016/s0082-0784(00)80555-x.
Pełny tekst źródłaNaik, C. V., C. K. Westbrook, O. Herbinet, W. J. Pitz i M. Mehl. "Detailed chemical kinetic reaction mechanism for biodiesel components methyl stearate and methyl oleate". Proceedings of the Combustion Institute 33, nr 1 (2011): 383–89. http://dx.doi.org/10.1016/j.proci.2010.05.007.
Pełny tekst źródłaCowart, J. S., J. C. Keck, J. B. Heywood, C. K. Westbrook i W. J. Pitz. "Engine knock predictions using a fully-detailed and a reduced chemical kinetic mechanism". Symposium (International) on Combustion 23, nr 1 (styczeń 1991): 1055–62. http://dx.doi.org/10.1016/s0082-0784(06)80364-4.
Pełny tekst źródłaBloss, C., V. Wagner, M. E. Jenkin, R. Volkamer, W. J. Bloss, J. D. Lee, D. E. Heard i in. "Development of a detailed chemical mechanism (MCMv3.1) for the atmospheric oxidation of aromatic hydrocarbons". Atmospheric Chemistry and Physics Discussions 4, nr 5 (24.09.2004): 5733–88. http://dx.doi.org/10.5194/acpd-4-5733-2004.
Pełny tekst źródłaBloss, C., V. Wagner, M. E. Jenkin, R. Volkamer, W. J. Bloss, J. D. Lee, D. E. Heard i in. "Development of a detailed chemical mechanism (MCMv3.1) for the atmospheric oxidation of aromatic hydrocarbons". Atmospheric Chemistry and Physics 5, nr 3 (1.03.2005): 641–64. http://dx.doi.org/10.5194/acp-5-641-2005.
Pełny tekst źródłaZettervall, Niklas, Christer Fureby i Elna J. K. Nilsson. "Evaluation of Chemical Kinetic Mechanisms for Methane Combustion: A Review from a CFD Perspective". Fuels 2, nr 2 (24.05.2021): 210–40. http://dx.doi.org/10.3390/fuels2020013.
Pełny tekst źródłaRoy, Shrabanti, i Omid Askari. "A New Detailed Ethanol Kinetic Mechanism at Engine-Relevant Conditions". Energy & Fuels 34, nr 3 (17.01.2020): 3691–708. http://dx.doi.org/10.1021/acs.energyfuels.9b03314.
Pełny tekst źródłaSkjøth-Rasmussen, M. S., O. Holm-Christensen, M. Østberg, T. S. Christensen, T. Johannessen, A. D. Jensen, P. Glarborg i H. Livbjerg. "Post-processing of detailed chemical kinetic mechanisms onto CFD simulations". Computers & Chemical Engineering 28, nr 11 (październik 2004): 2351–61. http://dx.doi.org/10.1016/j.compchemeng.2004.05.001.
Pełny tekst źródłaKhan, Ahmed Faraz, Philip John Roberts i Alexey A. Burluka. "Modelling of Self-Ignition in Spark-Ignition Engine Using Reduced Chemical Kinetics for Gasoline Surrogates". Fluids 4, nr 3 (17.08.2019): 157. http://dx.doi.org/10.3390/fluids4030157.
Pełny tekst źródłaIzato, Yu-ichiro, Kento Shiota i Atsumi Miyake. "Condensed-phase pyrolysis mechanism of ammonium nitrate based on detailed kinetic model". Journal of Analytical and Applied Pyrolysis 143 (październik 2019): 104671. http://dx.doi.org/10.1016/j.jaap.2019.104671.
Pełny tekst źródłaLee, 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, nr 1 (1.01.2009): 46–52. http://dx.doi.org/10.3795/ksme-b.2009.33.1.46.
Pełny tekst źródłaChan, S. "Structure and extinction of methane-air flamelet with radiation and detailed chemical kinetic mechanism". Combustion and Flame 112, nr 3 (luty 1998): 445–56. http://dx.doi.org/10.1016/s0010-2180(97)00133-8.
Pełny tekst źródłaKong, S. C., i 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, nr 3 (19.06.2002): 702–7. http://dx.doi.org/10.1115/1.1413766.
Pełny tekst źródłaSong, Ling Jun, i Xing Hu Li. "Mechanism Reduction of Hydrogen Production from Dimethyl Ether Partial Oxidation by Plasma Reforming". Applied Mechanics and Materials 341-342 (lipiec 2013): 278–82. http://dx.doi.org/10.4028/www.scientific.net/amm.341-342.278.
Pełny tekst źródłaBrübach, Lucas, Daniel Hodonj, Linus Biffar i Peter Pfeifer. "Detailed Kinetic Modeling of CO2-Based Fischer–Tropsch Synthesis". Catalysts 12, nr 6 (9.06.2022): 630. http://dx.doi.org/10.3390/catal12060630.
Pełny tekst źródłaD.-T. Nguyen, Thi, Nhung Pham, Tam V.-T. Mai, Hoang Minh Nguyen i Lam K. Huynh. "Detailed kinetic mechanism of thermal decomposition of furyl radicals: Theoretical insights". Fuel 288 (marzec 2021): 119699. http://dx.doi.org/10.1016/j.fuel.2020.119699.
Pełny tekst źródłaWestbrook, C. K., C. V. Naik, O. Herbinet, W. J. Pitz, M. Mehl, S. M. Sarathy i H. J. Curran. "Detailed chemical kinetic reaction mechanisms for soy and rapeseed biodiesel fuels". Combustion and Flame 158, nr 4 (kwiecień 2011): 742–55. http://dx.doi.org/10.1016/j.combustflame.2010.10.020.
Pełny tekst źródłaSaxena, Priyank, i Forman A. Williams. "Testing a small detailed chemical-kinetic mechanism for the combustion of hydrogen and carbon monoxide". Combustion and Flame 145, nr 1-2 (kwiecień 2006): 316–23. http://dx.doi.org/10.1016/j.combustflame.2005.10.004.
Pełny tekst źródłaLi, Wei, Tiemin Xuan, Qian Wang i Liming Dai. "A novel object-oriented directed path screening method for reduction of detailed chemical kinetic mechanism". Combustion and Flame 251 (maj 2023): 112727. http://dx.doi.org/10.1016/j.combustflame.2023.112727.
Pełny tekst źródłaSaraee, Hossein S., Kevin J. Hughes i Mohamed Pourkashanian. "Construction of a Small-Sized Simplified Chemical Kinetics Model for the Simulation of n-Propylcyclohexane Combustion Properties". Energies 17, nr 5 (25.02.2024): 1103. http://dx.doi.org/10.3390/en17051103.
Pełny tekst źródłaMularski, Jakub, i Norbert Modliński. "Impact of Chemistry–Turbulence Interaction Modeling Approach on the CFD Simulations of Entrained Flow Coal Gasification". Energies 13, nr 23 (7.12.2020): 6467. http://dx.doi.org/10.3390/en13236467.
Pełny tekst źródłaWestbrook, Charles K., Marco Mehl, William J. Pitz, Goutham Kukkadapu, Scott Wagnon i Kuiwen Zhang. "Multi-fuel surrogate chemical kinetic mechanisms for real world applications". Physical Chemistry Chemical Physics 20, nr 16 (2018): 10588–606. http://dx.doi.org/10.1039/c7cp07901j.
Pełny tekst źródłaPitsch, H. "Detailed kinetic reaction mechanism for ignition and oxidation of α-methylnaphthalene". Symposium (International) on Combustion 26, nr 1 (styczeń 1996): 721–28. http://dx.doi.org/10.1016/s0082-0784(96)80280-3.
Pełny tekst źródłaGlaude, P. A., C. Melius, W. J. Pitz i C. K. Westbrook. "Detailed chemical kinetic reaction mechanisms for incineration of organophosphorus and fluoroorganophosphorus compounds". Proceedings of the Combustion Institute 29, nr 2 (styczeń 2002): 2469–76. http://dx.doi.org/10.1016/s1540-7489(02)80301-7.
Pełny tekst źródłaEl Bakali, A., M. Braun-Unkhoff, P. Dagaut, P. Frank i M. Cathonnet. "Detailed kinetic reaction mechanism for cyclohexane oxidation at pressure up to ten atmospheres". Proceedings of the Combustion Institute 28, nr 2 (styczeń 2000): 1631–38. http://dx.doi.org/10.1016/s0082-0784(00)80561-5.
Pełny tekst źródłaPio, Gianmaria, Concetta Ruocco, Vincenzo Palma i Ernesto Salzano. "Detailed kinetic mechanism for the hydrogen production via the oxidative reforming of ethanol". Chemical Engineering Science 237 (czerwiec 2021): 116591. http://dx.doi.org/10.1016/j.ces.2021.116591.
Pełny tekst źródłaShchepakin, Denis, Leonid Kalachev i Michael Kavanaugh. "Modeling of excitatory amino acid transporters and clearance of synaptic cleft on millisecond time scale". Mathematical Modelling of Natural Phenomena 14, nr 4 (2019): 407. http://dx.doi.org/10.1051/mmnp/2019020.
Pełny tekst źródłaWest, Richard H., Magda H. Barecka i Qing Zhao. "Accelerating Electrocatalyst Innovation: High-Throughput Automated Microkinetic Modeling". ECS Meeting Abstracts MA2023-02, nr 61 (22.12.2023): 3426. http://dx.doi.org/10.1149/ma2023-02613426mtgabs.
Pełny tekst źródłaBasevich, V. Ya. "Chemical kinetics in the combustion processes: A detailed kinetics mechanism and its implementation". Progress in Energy and Combustion Science 13, nr 3 (styczeń 1987): 199–248. http://dx.doi.org/10.1016/0360-1285(87)90011-6.
Pełny tekst źródłaZhang, Saifei, Zhengxin Xu, Timothy Lee, Yilu Lin, Wei Wu i 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, nr 1 (5.04.2016): 631–40. http://dx.doi.org/10.4271/2016-01-0583.
Pełny tekst źródłaMetcalfe, Wayne K., William J. Pitz, Henry J. Curran, John M. Simmie i 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, nr 1 (styczeń 2007): 377–84. http://dx.doi.org/10.1016/j.proci.2006.07.207.
Pełny tekst źródłaWestbrook, C. K., W. J. Pitz, P. R. Westmoreland, F. L. Dryer, M. Chaos, P. Osswald, K. Kohse-Höinghaus i in. "A detailed chemical kinetic reaction mechanism for oxidation of four small alkyl esters in laminar premixed flames". Proceedings of the Combustion Institute 32, nr 1 (2009): 221–28. http://dx.doi.org/10.1016/j.proci.2008.06.106.
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