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天津工业大学材料科学与工程学院导师教师师资介绍简介-梅东海教授

本站小编 Free考研考试/2020-09-22


个人简介:
姓名:梅东海 出生年月:1968年3月
技术职务:教授 专业及学历:化学工程,博士
办公电话:
电子邮箱:dhmei@tjpu.edu.cn
工作及教育经历:
2018/09–至今,天津工业大学化学和化工学院教授
2006/04–2018/09,美国太平洋西北国家实验室研究员
1999/01–2006/04,美国弗吉尼亚大学化学工程系研究科学家
1997/04–1998/12,清华大学化学工程系博士后
1993/09–1996/12,石油大学(北京)化学工程系博士研究生
1990/09–1993/06,北京化工学院化学工程系硕士研究生
1982/09–1986/07,西北大学化学工程系本科
研究方向:
1. 基于第一性原理的非均相催化反应理论模型计算
2. 新型化工分离和催化反应的材料设计

代表性学术论文:
(1) Hensley, A.J.R., Wang, Y., Mei, D.*and McEwen, J.S.* “Mechanistic Effects of Water on the Fe-Catalyzed Hydrodeoxygenation of Phenol - The Role of Br?nsted Acid Sites”,ACS Catalysis, 8, 2200-2208. (2018)
(2) Nie, L.,?Mei, D.,?Xiong, H.F.?, Peng, B., Ren, Z. B., Hernandez, X.I.P., DeLaRiva, A., Wang, M, Engelhard, M.H., Kovarik, L., Datye, A.K.* and Wang, Y.* “Activation of Surface Lattice Oxygen in Single Atom Pt/Ceria for Low Temperature CO Oxidation”, Science, 358, 1419-1423. (2017)
(3) Mei, D.*and Lercher, J.A. “Mechanistic Insights into Aqueous Phase Propanol Dehydration in H-ZSM-5 Zeolite”, AIChE Journal, 63, 172-184. (2017)
(4) Yoon, Y., Rousseau, R.,* Weber, R.S., Mei, D.*and Lercher, J.A.* “First-Principles Study of Phenol Hydrogenation on Pt and Ni Catalysts in Aqueous Phase”, Journal of the American Chemical Society,136, 10287-10298. (2014)
(5) Mei, D.*, Glezakou, V.A., Lebarbier, V.M., Kovarik, L., Wan, H.Y., Albrecht, K.O., Rousseau, R.* and Dagle, R.A.* “Highly Active and Stable MgAl2O4-supported Rh and Ir Catalysts for Methane Steam Reforming: A Combined Experimental and Theoretical Study”, Journal of Catalysis, 316, 11-23. (2014)
(6)Mei, D.*, Rousseau, R., Kathmann, S. M., Glezakou, V.A., Engelhard, M.A., Jiang, W.L., Wang, C.M., Gerber, M.A., White, J.F. and Stevens, D.J. “Ethanol Synthesis from Syngas over Rh-based/SiO2Catalysts: A Combined Experimental and Theoretical Modeling Study”, Journal of Catalysis, 271, 325-342. (2010)
(7)Mei, D., Neurock, M.* and Smith, C.M. “Hydrogenation of Acetylene-Ethylene Mixtures over Pd and Pd-Ag Alloys: First-principles-based Kinetic Monte Carlo Simulations”, Journal of Catalysis,268, 181-195. (2009)
(8) Kwak, J.H., Hu, J.Z., Mei, D., Yi, C.W., Kim, D.H., Peden, C.H.F.*, Allard, L.F. and Szanyi, J.* “Coordinatively Unsaturated Al3+Centers as Binding Sites for Active Catalyst Phases of Platinum on γ-Al2O3”, Science,325, 1670-1673. (2009)
(9)Mei, D.*, Xu, L. and Henkelman, G. “Dimer Saddle Point Searches to Determine the Reactivity of Formate on Cu(111)”, Journal of Catalysis,258, 44-51. (2008)
(10)Mei, D., Sheth, P.A., Neurock, M.* and Smith, C.M. “First-principles-based Kinetic Monte Carlo Simulation of the Selective Hydrogenation of Acetylene over Pd(111)”, Journal of Catalysis,242, 1-15. (2006)


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