梅东海教授

发布时间:2019-03-01文章来源:材料科学与工程学院浏览:13

个人简介:

姓名:梅东海  出生年月:1968年3

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

2006/042018/09美国太平洋西北国家实验室研究员

1999/012006/04美国弗吉尼亚大学化学工程系研究科学家

1997/041998/12清华大学化学工程系博士后

1993/091996/12石油大学(北京)化学工程系博士研究生

1990/091993/06北京化工学院化学工程系硕士研究生

1982/091986/07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 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 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/SiO2 Catalysts: 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)