第37期发光学论坛
报告题目：Understanding Chemical Systems from First Principles Simulation
报告人 ：Evert-Jan Meijer
报告人单位：Amsterdam Center for Multiscale Modeling and Van 't Hoff Institute for Molecular Sciences
报告时间：2017.10.10 上午9:30
报告地点：东配楼五楼大会议室
摘要：
Molecular modeling provides an important contribution to the understanding of physical, chemical and biological systems. In this report, it will be demonstrated how first-principle molecular dynamics simulation can provided novel insight on an atomistic level by showing examples in the field of carbon materials, nano-porous, and aqueous chemical systems.
个人简介：
Evert-Jan Meijer, is holding the chair of Molecular Simulation at the Van ‘t Hoff Institute for Molecular Sciences at the University of Amsterdam. He is also affiliated with the Amsterdam Center for Multiscale modeling. Evert-Jan Meijer got a MSc in theoretical physics and a PhD in computational chemistry at the Utrecht University. He held various research positions outside The Netherlands, including a position at the IBM Research Laboratory in Switzerland, before returning as a faculty member of the University of Amsterdam in 1998. In his current research, he focusses on applying advanced molecular simulation techniques to understand and predict properties of (nano-sized) materials and aqueous chemical systems. Professor Meijer has published more than 100 SCI papers, among which more than ten papers are published on the top journals such as Nature, Nature materials, Physical review letters and JACS .
