寿恒讲堂第359讲(胡培君,爱尔兰皇家学院院士)

作者:责任编辑:发布时间:2023-12-01浏览次数:10

报告题目:Recent Theoretical Progresses in Heterogeneous Catalysis

报 告 人胡培君,爱尔兰皇家学院院士、国际理论催化领域著名学者

时  间:2023年12月02日09:00

地  点:莫干山校区化工5号楼B306报告厅

报告摘要

Theoretical catalysis has become more and more important in the last thirty years or so. It is now an irreplaceable tool in heterogeneous catalysis. In this talk, I will briefly review the progresses made recently in the field. I will focus on the following areas: (i) ab initio kinetic simulations; (ii) the activity in heterogeneous catalysis; and (iii) catalyst design. I will show that ab initio kinetic simulations can accurately reproduce experimental results if the following conditions are satisfied; (i) the free energy barriers of adsorption/desorption processes are obtained from first principles calculations and (ii) the interactions among the adsorbates are taken into account. Insights into the activity trend in heterogeneous catalysis will be provided. Finally, by using amide hydrogenation as an example I will demonstrate that the rational design of new catalysts by calculations is possible.

报告人简介:

Professor Peijun Hu graduated with a bachelor’s degree from the East China University of Science and Technology and obtained his PhD from the University of Cambridge. Professor Hu was appointed a lectureship in the Queen’s University of Belfast and then promoted to Reader and Professor. In 2009, he was elected as a member of Royal Irish Academy. Professor Hu has developed a strong research group with interest in theoretical chemistry, especially in heterogeneous catalysis. He has published over 300 papers with an H-index of 88, including 2 papers in Nature, 1 in Nature Chemistry, 1 in Nature Catalysis, 1 in Nature Energy, 6 in Nature Communications, 22 in J. Am. Chem. Soc., 11 in Angwe. Chem., and 4 in Phys. Rev. Lett.


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