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姓名: 王昆
英文名: Kun WANG
職稱: 教授
職務: 專業: 工程熱物理
所在機構: 動力機械及工程 個人主頁:
郵箱: kwang5@tju.edu.cn 辦公地點: 34教A310
傳真: 辦公電話:
主要學歷: 2003.09-2007.07 大連理工大學 本科
2007.09-2010.05 浙江大學 碩士
2010.08-2015.08 美國Colorado School of Mines 博士

主要學術經歷: 2015.08-2015.11 美國Colorado School of Mines化學工程系 博士后
2015.11-2019.06 美國Stanford University機械工程系 博士后
2019.08- 天津大學內燃機燃燒學國家重點實驗室 教授

主要研究方向: 燃料與燃燒,動力推進系統,先進發動機,能源轉換,能量存儲,納米技術,高壓反應動力學,實驗、仿真與理論計算


主要學術兼職: ? Elsevier 學術書刊出版審稿人
? Fuel, Biofuels, Energy & Fuels, Combustion & Flame, Combustion Science & Technology, Journal of International Hydrogen Energy, Journal of Analytical and Applied Pyrolysis, Journal of Physical Chemistry, Chemical Engineering and Processing等學術期刊審稿人
? I&EC Division ACS 2015 Denver National Meeting 分會主席

主要學術成就: 本課題組(能源與燃燒反應動力學實驗室,Lab for Energy and Combustion Kinetics)專注能源動力和燃料燃燒過程反應動力學基本科學問題的研究,內容涵蓋分子/原子層級化學基元反應量子計算、介觀反應動力學模型創建和宏觀反應流實驗與建模等多時間與空間尺度。
(1)多家學術期刊杰出審稿人(包括Fuel, Journal of Applied and Analytical Pyrolysis, International Journal of Hydrogen Energy, Chemical Engineering and Processing等)
(2)“Runner-up” Best Oral Research Presentation on CEER (Conference on Earth and Energy Research), Colorado School of Mines
(3)ACS I&EC Annual Graduate Symposium (18, US nationwide)
(4)ACS Travel Grant (6, Colorado statewide)

主要科研項目: 1.2019-2021, 大分子碳氫燃料燃燒反應動力學簡化建模方法,內燃機燃燒學國家重點實驗室自主研究課題,負責人
2.2016-2020, Development of HyChem--A Jet and Rocket Fuel Combustion Model, 美國空軍科學研究辦公室AFOSR基礎研究項目,參與
3.2016-2017, Modeling and Pyrolysis/Oxidation of Jet Fuels Using Hybrid Chemistry Approach, 美國空軍科學研究辦公室AFOSR基礎研究項目,參與
4.2014-2016, Shock-tube and Flow Reactor Studies of the Kinetics of Jet Fuels, 航空管理局FAA基礎研究項目,參與
5.2011-2015, Pyrolysis Reactions of Butene Isomers at Low Temperatures, 科羅拉多礦業大學與阿布扎比王國石油研究院聯合應用基礎研究項目,參與
6.2013-2016, Heterogenously Catalyzed Endothermic Fuel Cracking, 美國空軍科學研究辦公室AFOSR基礎研究項目,參與

代表性論著: 1.Wang K., Bowman C. T., and Wang Hai, “Kinetic analysis of distinct product generation in oxidative pyrolysis of four octane isomers”, Proc. Combust. Inst., 2019 (37) 531–538.
2.Wang K., Xu R., Parise T., Shao J.K., Movaghar A., Lee D. J., Park J.-W., Gao Y., Lu T.F., Egolfopoulos F. N., Davidson D. F., Hanson R. K., Bowman C. T., Wang H., “A physics-based approach to modeling real-fuel combustion chemistry- IV. HyChem modeling of combustion kinetics of a bio-derived jet fuel and its blends with a conventional Jet A”, Combust. Flame 2018, 198, 477-489.
3.Wang H., Xu R., Wang K., Bowman C.T., Davidson D.F., Hanson R.K., Brezinsky K., Egolfopoulos F.N., “A Physics-based approach to modeling real-fuel combustion chemistry- I. Evidence from experiments, and thermodynamic, chemical kinetic and statistical considerations”, Combust. Flame 2018, 193, 502–519.
4.Xu R., Wang K., Banerjee S., Shao J., Parise T., Zhu Y., Wang S., Movaghar A., Lee D.J., Zhao R., Han X., Gao Y., Lu T., Brezinsky K., Egolfopoulos F.N., Davidson D.F., Hanson R.K., Bowman C.T., Wang H., “A Physics-based approach to modeling real-fuel combustion chemistry- II. Reaction kinetic models of jet and rocket fuels”, Combust. Flame 2018, 193, 520–537.
5.Y. Tao, R. Xu, K. Wang, J.K. Shao, S.E. Johnson, A. Movaghar, X. Han, J.-W. Park, T.F. Lu, K. Brezinsky, F.N. Egolfopoulos, D.F. Davidson, R.K. Hanson, C.T. Bowman, H. Wang, A Physics-based approach to modeling real-fuel combustion chemistry –III. Reaction kinetic model of JP10, Combust. Flame 2018, 193, 466–476.
6.Chen D., Wang K., and Wang Hai, “Violation of collision limit in recently published reaction?models”, Combust. Flame, 2017, 186, 208–210.
7.Wang K., Villano S. M., and Dean A. M., “Experimental and Kinetic Modeling Study of Butene Isomer Pyrolysis: Part II. IsoButene”, Combust. Flame, 2017, 176, 23–37.
8.Wang K., Villano S. M., and Dean A. M., “Experimental and Kinetic Modeling Study of Butene Isomer Pyrolysis: Part I. 1- and 2-Butene”, Combust. Flame, 2016, 173, 347–369.
9.Saldana M., Bogin G., Wang K., and Dean A. M., “Comparative Kinetic Analysis of Ethane Pyrolysis at Elevated Pressures and High Conversions”, Energy Fuels, 2016, 30 (11), 9703–9711.
10.Wang K., Villano S. M., and Dean A. M., “Fundamentally-Based Kinetic Model for Propene Pyrolysis”. Combust. Flame, 2015, 162(12):4456–4470.
11.Wang K., Villano S. M., and Dean A. M., “Reactivity-Structure Based Rate Estimation Rules for Alkyl Radical H-atom Shift and Alkenyl Radical Cyclization Reactions”. J. Phys. Chem. A 2015, 119(28): 7205–7221.
12.Wang K., Villano S. M., and Dean A. M., “Reactions of Resonantly-Stabilized Free Radicals that Impact Molecular Weight Growth Kinetics”. Phys. Chem. Chem. Phys. 2015, 17, 6255–6273.
Book Chapter
1.Computer-Aided Chemical Engineering, Vol. 45, "Mathematical Modelling of Gas-Phase Complex Reaction Systems: Pyrolysis and Combustion", Edited by Tiziano Faravelli, Flavio Manenti, and Eliseo Ranzi. Chapter 4, "Rate rules and reaction classes", Kun Wang and Anthony M. Dean, 2019, pp. 203-257.

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