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Kun Wang - Publications

Affiliations: 
2010-2015 chemical and biological engg Colorado School of Mines, Golden, CO, United States 
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13 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Hu G, Liao S, Zuo Z, Wang K, Zhu Z. Kinetic Effects of Methanol Addition on the Formation and Consumption of Formaldehyde and Benzene in Premixed n-Heptane/Air Flames Journal of Energy Resources Technology. 140. DOI: 10.1115/1.4039612  0.357
2018 Tao Y, Xu R, Wang K, Shao J, Johnson SE, Movaghar A, Han X, Park J, Lu T, Brezinsky K, Egolfopoulos FN, Davidson DF, Hanson RK, Bowman CT, Wang H. A Physics-based approach to modeling real-fuel combustion chemistry – III. Reaction kinetic model of JP10 Combustion and Flame. 198: 466-476. DOI: 10.1016/J.Combustflame.2018.08.022  0.323
2018 Xu R, Wang K, Banerjee S, Shao J, Parise T, Zhu Y, Wang S, Movaghar A, Lee DJ, Zhao R, Han X, Gao Y, Lu T, Brezinsky K, Egolfopoulos FN, et al. A physics-based approach to modeling real-fuel combustion chemistry – II. Reaction kinetic models of jet and rocket fuels Combustion and Flame. 193: 520-537. DOI: 10.1016/J.Combustflame.2018.03.021  0.322
2018 Wang H, Xu R, Wang K, Bowman CT, Hanson RK, Davidson DF, Brezinsky K, Egolfopoulos FN. A physics-based approach to modeling real-fuel combustion chemistry - I. Evidence from experiments, and thermodynamic, chemical kinetic and statistical considerations Combustion and Flame. 193: 502-519. DOI: 10.1016/J.Combustflame.2018.03.019  0.331
2017 Wang K, Villano SM, Dean AM. Impact of the Molecular Structure on Olefin Pyrolysis Energy & Fuels. 31: 6515-6524. DOI: 10.1021/Acs.Energyfuels.7B00742  0.644
2017 Chen D, Wang K, Wang H. Violation of collision limit in recently published reaction models Combustion and Flame. 186: 208-210. DOI: 10.1016/J.Combustflame.2017.08.005  0.329
2016 Wang K, Villano SM, Dean AM. Ab initio study of the influence of resonance stabilization on intramolecular ring closure reactions of hydrocarbon radicals. Physical Chemistry Chemical Physics : Pccp. PMID 26931444 DOI: 10.1039/C5Cp06994G  0.639
2016 Saldana MH, Bogin GE, Wang K, Dean AM. Comparative Kinetic Analysis of Ethane Pyrolysis at 0.1 and 2.0 MPa Energy & Fuels. 30: 9703-9711. DOI: 10.1021/Acs.Energyfuels.6B01752  0.581
2016 Wang K, Villano SM, Dean AM. Experimental and kinetic modeling study of butene isomer pyrolysis: Part I. 1- and 2-Butene Combustion and Flame. 173: 347-369. DOI: 10.1016/J.Combustflame.2016.07.037  0.627
2015 Wang K, Villano SM, Dean AM. The Impact of Resonance Stabilization on the Intramolecular Hydrogen-Atom Shift Reactions of Hydrocarbon Radicals. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 26212671 DOI: 10.1002/Cphc.201500396  0.633
2015 Wang K, Villano SM, Dean AM. Reactions of allylic radicals that impact molecular weight growth kinetics. Physical Chemistry Chemical Physics : Pccp. 17: 6255-73. PMID 25648200 DOI: 10.1039/C4Cp05308G  0.658
2015 Wang K, Villano SM, Dean AM. Reactivity-Structure-Based Rate Estimation Rules for Alkyl Radical H Atom Shift and Alkenyl Radical Cycloaddition Reactions. The Journal of Physical Chemistry. A. 119: 7205-21. PMID 25563061 DOI: 10.1021/Jp511017Z  0.633
2015 Wang K, Villano SM, Dean AM. Fundamentally-based kinetic model for propene pyrolysis Combustion and Flame. 162: 4456-4470. DOI: 10.1016/J.Combustflame.2015.08.012  0.646
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