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天津工业大学环境科学与工程学院导师教师师资介绍简介-梅东海

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-


CatalyzedHydrodeoxygenation of Phenol - The Role of Brønsted 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 SurfaceLattice Oxygen in Single AtomPt/Ceria for Low Temperature CO Oxidation”, Science, 358, 1419-1423. (2017)

(3)Mei, D.* andLercher, J.A. “Mechanistic Insights intoAqueous Phase Propanol Dehydration in H- ZSM-5Zeolite”, AIChE Journal, 63, 172-184. (2017)

(4)Yoon, Y., Rousseau, R.,* Weber, R.S.,Mei, D.* and Lercher,J.A.* “First-Principles Study of PhenolHydrogenation on Pt and Ni Catalysts in Aqueous Phase”, Journal of the AmericanChemical 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 CatalystsforMethane 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/SiO2 Catalysts: A Combined Experimentaland Theoretical Modeling Study”, JournalofCatalysis, 271,325-342. (2010)

(7)Mei, D., Neurock,M.* and Smith, C.M. “Hydrogenation ofAcetylene-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. andSzanyi, J.* “Coordinatively UnsaturatedAl3+ Centers asBinding 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 PointSearches 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-basedKinetic Monte Carlo Simulation of the Selective Hydrogenation of Acetylene over Pd(111)”, Journalof Catalysis, 242, 1-15. (2006)

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