Artigos de revistas sobre o tema "Detailed chemical kinetic mechanism"
Crie uma referência precisa em APA, MLA, Chicago, Harvard, e outros estilos
Veja os 50 melhores artigos de revistas para estudos sobre o assunto "Detailed chemical kinetic mechanism".
Ao lado de cada fonte na lista de referências, há um botão "Adicionar à bibliografia". Clique e geraremos automaticamente a citação bibliográfica do trabalho escolhido no estilo de citação de que você precisa: APA, MLA, Harvard, Chicago, Vancouver, etc.
Você também pode baixar o texto completo da publicação científica em formato .pdf e ler o resumo do trabalho online se estiver presente nos metadados.
Veja os artigos de revistas das mais diversas áreas científicas e compile uma bibliografia correta.
Dai, Qian, e Hua Ye Guan. "A New Skeletal Chemical Kinetic Mechanism of Ethanol Combustion for HCCI Engine Simulation". Advanced Materials Research 614-615 (dezembro de 2012): 381–84. http://dx.doi.org/10.4028/www.scientific.net/amr.614-615.381.
Texto completo da fontePETROVA, M., e F. WILLIAMS. "A small detailed chemical-kinetic mechanism for hydrocarbon combustion". Combustion and Flame 144, n.º 3 (fevereiro de 2006): 526–44. http://dx.doi.org/10.1016/j.combustflame.2005.07.016.
Texto completo da fonteHerbinet, Olivier, William J. Pitz e 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 completo da fonteBunev, V. A., e 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 março de 2022): 83–88. http://dx.doi.org/10.14258/izvasu(2022)1-13.
Texto completo da fonteSchmidt, Marleen, Celina Anne Kathrin Eberl, Sascha Jacobs, Torsten Methling, Andreas Huber e Markus Köhler. "Automatic Extension of a Semi-Detailed Synthetic Fuel Reaction Mechanism". Energies 17, n.º 5 (20 de fevereiro de 2024): 999. http://dx.doi.org/10.3390/en17050999.
Texto completo da fonteNaik, Chitralkumar V., Karthik V. Puduppakkam, Abhijit Modak, Ellen Meeks, Yang L. Wang, Qiyao Feng e Theodore T. Tsotsis. "Detailed chemical kinetic mechanism for surrogates of alternative jet fuels". Combustion and Flame 158, n.º 3 (março de 2011): 434–45. http://dx.doi.org/10.1016/j.combustflame.2010.09.016.
Texto completo da fonteZettervall, Niklas, Christer Fureby e 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 completo da fonteMiyoshi, 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 completo da fonteBykov, V., V. V. Gubernov e 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 completo da fonteKarra, Sankaram B., e Selim M. Senkan. "A detailed chemical kinetic mechanism for the oxidative pyrolysis of chloromethane". Industrial & Engineering Chemistry Research 27, n.º 7 (julho de 1988): 1163–68. http://dx.doi.org/10.1021/ie00079a013.
Texto completo da fonteHamdane, S., Y. Rezgui e M. Guemini. "A detailed chemical kinetic mechanism for methanol combustion in laminar flames". Kinetics and Catalysis 53, n.º 6 (novembro de 2012): 648–64. http://dx.doi.org/10.1134/s0023158412060055.
Texto completo da fonteEnnetta, Ridha, Mohamed Hamdi e 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 completo da fonteCurran, 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 completo da fontePoon, Hiew Mun, Hoon Kiat Ng, Su Yin Gan, Kar Mun Pang e Jesper Schramm. "Chemical Kinetic Mechanism Reduction Scheme for Diesel Fuel Surrogate". Applied Mechanics and Materials 541-542 (março de 2014): 1006–10. http://dx.doi.org/10.4028/www.scientific.net/amm.541-542.1006.
Texto completo da fonteZhang, Defu, Fang Wang, Yiqiang Pei, Jiankun Yang, Dayang An e Hongbin Hao. "Combustion Characteristics of N-Butanol/N-Heptane Blend Using Reduced Chemical Kinetic Mechanism". Energies 16, n.º 12 (16 de junho de 2023): 4768. http://dx.doi.org/10.3390/en16124768.
Texto completo da fonteHerbinet, Olivier, William J. Pitz e Charles K. Westbrook. "Detailed chemical kinetic mechanism for the oxidation of biodiesel fuels blend surrogate". Combustion and Flame 157, n.º 5 (maio de 2010): 893–908. http://dx.doi.org/10.1016/j.combustflame.2009.10.013.
Texto completo da fonteEhrhardt, Jordan, Julien Glorian, Léo Courty, Barbara Baschung e Philippe Gillard. "Detailed kinetic mechanism for nitrocellulose low temperature decomposition". Combustion and Flame 258 (dezembro de 2023): 113057. http://dx.doi.org/10.1016/j.combustflame.2023.113057.
Texto completo da fonteXia, Xiaoqiao. "Reduced Chemical Kinetic Models of DME Based on Variance Filtering Method". Applied Science and Innovative Research 8, n.º 1 (26 de fevereiro de 2024): p127. http://dx.doi.org/10.22158/asir.v8n1p127.
Texto completo da fonteFisher, E. M., W. J. Pitz, H. J. Curran e C. K. Westbrook. "Detailed chemical kinetic mechanisms for combustion of oxygenated fuels". Proceedings of the Combustion Institute 28, n.º 2 (janeiro de 2000): 1579–86. http://dx.doi.org/10.1016/s0082-0784(00)80555-x.
Texto completo da fonteNaik, C. V., C. K. Westbrook, O. Herbinet, W. J. Pitz e 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 completo da fonteCowart, J. S., J. C. Keck, J. B. Heywood, C. K. Westbrook e W. J. Pitz. "Engine knock predictions using a fully-detailed and a reduced chemical kinetic mechanism". Symposium (International) on Combustion 23, n.º 1 (janeiro de 1991): 1055–62. http://dx.doi.org/10.1016/s0082-0784(06)80364-4.
Texto completo da fonteBloss, 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 setembro de 2004): 5733–88. http://dx.doi.org/10.5194/acpd-4-5733-2004.
Texto completo da fonteBloss, 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 março de 2005): 641–64. http://dx.doi.org/10.5194/acp-5-641-2005.
Texto completo da fonteZettervall, Niklas, Christer Fureby e 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 maio de 2021): 210–40. http://dx.doi.org/10.3390/fuels2020013.
Texto completo da fonteRoy, Shrabanti, e Omid Askari. "A New Detailed Ethanol Kinetic Mechanism at Engine-Relevant Conditions". Energy & Fuels 34, n.º 3 (17 de janeiro de 2020): 3691–708. http://dx.doi.org/10.1021/acs.energyfuels.9b03314.
Texto completo da fonteSkjøth-Rasmussen, M. S., O. Holm-Christensen, M. Østberg, T. S. Christensen, T. Johannessen, A. D. Jensen, P. Glarborg e H. Livbjerg. "Post-processing of detailed chemical kinetic mechanisms onto CFD simulations". Computers & Chemical Engineering 28, n.º 11 (outubro de 2004): 2351–61. http://dx.doi.org/10.1016/j.compchemeng.2004.05.001.
Texto completo da fonteKhan, Ahmed Faraz, Philip John Roberts e 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 completo da fonteIzato, Yu-ichiro, Kento Shiota e Atsumi Miyake. "Condensed-phase pyrolysis mechanism of ammonium nitrate based on detailed kinetic model". Journal of Analytical and Applied Pyrolysis 143 (outubro de 2019): 104671. http://dx.doi.org/10.1016/j.jaap.2019.104671.
Texto completo da fonteLee, 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 janeiro de 2009): 46–52. http://dx.doi.org/10.3795/ksme-b.2009.33.1.46.
Texto completo da fonteChan, S. "Structure and extinction of methane-air flamelet with radiation and detailed chemical kinetic mechanism". Combustion and Flame 112, n.º 3 (fevereiro de 1998): 445–56. http://dx.doi.org/10.1016/s0010-2180(97)00133-8.
Texto completo da fonteKong, S. C., e 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 junho de 2002): 702–7. http://dx.doi.org/10.1115/1.1413766.
Texto completo da fonteSong, Ling Jun, e Xing Hu Li. "Mechanism Reduction of Hydrogen Production from Dimethyl Ether Partial Oxidation by Plasma Reforming". Applied Mechanics and Materials 341-342 (julho de 2013): 278–82. http://dx.doi.org/10.4028/www.scientific.net/amm.341-342.278.
Texto completo da fonteBrübach, Lucas, Daniel Hodonj, Linus Biffar e Peter Pfeifer. "Detailed Kinetic Modeling of CO2-Based Fischer–Tropsch Synthesis". Catalysts 12, n.º 6 (9 de junho de 2022): 630. http://dx.doi.org/10.3390/catal12060630.
Texto completo da fonteD.-T. Nguyen, Thi, Nhung Pham, Tam V.-T. Mai, Hoang Minh Nguyen e Lam K. Huynh. "Detailed kinetic mechanism of thermal decomposition of furyl radicals: Theoretical insights". Fuel 288 (março de 2021): 119699. http://dx.doi.org/10.1016/j.fuel.2020.119699.
Texto completo da fonteWestbrook, C. K., C. V. Naik, O. Herbinet, W. J. Pitz, M. Mehl, S. M. Sarathy e 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 completo da fonteSaxena, Priyank, e 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 completo da fonteLi, Wei, Tiemin Xuan, Qian Wang e Liming Dai. "A novel object-oriented directed path screening method for reduction of detailed chemical kinetic mechanism". Combustion and Flame 251 (maio de 2023): 112727. http://dx.doi.org/10.1016/j.combustflame.2023.112727.
Texto completo da fonteSaraee, Hossein S., Kevin J. Hughes e 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 fevereiro de 2024): 1103. http://dx.doi.org/10.3390/en17051103.
Texto completo da fonteMularski, Jakub, e 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 dezembro de 2020): 6467. http://dx.doi.org/10.3390/en13236467.
Texto completo da fonteWestbrook, Charles K., Marco Mehl, William J. Pitz, Goutham Kukkadapu, Scott Wagnon e 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 completo da fontePitsch, H. "Detailed kinetic reaction mechanism for ignition and oxidation of α-methylnaphthalene". Symposium (International) on Combustion 26, n.º 1 (janeiro de 1996): 721–28. http://dx.doi.org/10.1016/s0082-0784(96)80280-3.
Texto completo da fonteGlaude, P. A., C. Melius, W. J. Pitz e C. K. Westbrook. "Detailed chemical kinetic reaction mechanisms for incineration of organophosphorus and fluoroorganophosphorus compounds". Proceedings of the Combustion Institute 29, n.º 2 (janeiro de 2002): 2469–76. http://dx.doi.org/10.1016/s1540-7489(02)80301-7.
Texto completo da fonteEl Bakali, A., M. Braun-Unkhoff, P. Dagaut, P. Frank e M. Cathonnet. "Detailed kinetic reaction mechanism for cyclohexane oxidation at pressure up to ten atmospheres". Proceedings of the Combustion Institute 28, n.º 2 (janeiro de 2000): 1631–38. http://dx.doi.org/10.1016/s0082-0784(00)80561-5.
Texto completo da fontePio, Gianmaria, Concetta Ruocco, Vincenzo Palma e Ernesto Salzano. "Detailed kinetic mechanism for the hydrogen production via the oxidative reforming of ethanol". Chemical Engineering Science 237 (junho de 2021): 116591. http://dx.doi.org/10.1016/j.ces.2021.116591.
Texto completo da fonteShchepakin, Denis, Leonid Kalachev e 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 completo da fonteWest, Richard H., Magda H. Barecka e Qing Zhao. "Accelerating Electrocatalyst Innovation: High-Throughput Automated Microkinetic Modeling". ECS Meeting Abstracts MA2023-02, n.º 61 (22 de dezembro de 2023): 3426. http://dx.doi.org/10.1149/ma2023-02613426mtgabs.
Texto completo da fonteBasevich, 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 (janeiro de 1987): 199–248. http://dx.doi.org/10.1016/0360-1285(87)90011-6.
Texto completo da fonteZhang, Saifei, Zhengxin Xu, Timothy Lee, Yilu Lin, Wei Wu e 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 completo da fonteMetcalfe, Wayne K., William J. Pitz, Henry J. Curran, John M. Simmie e 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 (janeiro de 2007): 377–84. http://dx.doi.org/10.1016/j.proci.2006.07.207.
Texto completo da fonteWestbrook, 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.
Texto completo da fonte