应煤转化国家重点实验室樊卫斌研究员邀请，比列时根特大学Kristof De Wispelaere博士于7月12日至15日访问重点实验室，并做题为“Application of advanced molecular dynamics to study the MTO reaction”的学术报告。
时 间：7月14日（周四）上午9:30
地 点：能源楼三楼报告厅
报告人简介：
Dr. Kristof De Wispelaere is a postdoctoral researcher at the Center for Molecular Modeling (CMM) at Ghent University. He graduated as chemical engineer at Ghent University in 2011, received a predoctoral fellowship from the Research Foundation Flanders (FWO) and obtained his PhD in 2015 under supervision of Prof. Veronique Van Speybroeck. During his PhD he studied advanced molecular simulations of reaction mechanisms and complex reaction environments in the methanol to olefins process. He stayed six months in the computational chemistry group of the van‘t Hoff Institute for Molecular Sciences at University of Amsterdam under the supervision of Prof. E. J. Meijer, working on the application of advanced molecular dynamics simulations to the study of zeolite-catalyzed reactions. He recently obtained a postdoctoral fellowship from the Belgian American Educational Foundation (BAEF) for his stay in the group of Prof. Jens N?rskov at Stanford University which will start in the second half of 2016. Present research interests include advanced modeling studies of propene-on-demand processes.
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时间 ：2015年07月14日 来源于：煤转化国家重点实验室
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