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Michel Dupuis:Computational studies of semiconductor-based photocatalytic conversions(时间1.17)
【 作者:  校对时间:2019年01月14日 20:13  访问次数: 】

报告人:Professor Michel Dupuis  University at Buffalo USA

报告时间:1月17日9:00

报告地点:纳米材料工程研究中心417

主办单位:纳米材料工程研究中心

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        M. Dupuis’ research interests are in the area of theory, computation, and discovery in chemical and materials sciences relevant to new energy technologies. To this end we use multi-scale and multi-physics models and large scale computations. Current research interest include energy conversion materials (catalysis, photocatalysis, photovoltaics) and energy storage materials (fuel cells, batteries). Our expertise includes: electronic structure of molecules and materials, spectroscopy of molecules and solids, chemical reaction pathways, rates, and mechanisms, electron transfer processes, and transport of molecules and charge carriers in complex chemical environments. Other interests include the development of quantum chemical methods and computer codes for molecule and solid state simulations.
M. Dupuis was elected a Member of the International Academy of Quantum Molecular Science in 2005, a Fellow of the American Physical Society in 2007, and a Fellow of the American Association for the Advancement of Sciences in 2008 for his contributions to the advancement of the quantum molecular sciences, including the development of electronic structure software suites. M. Dupuis is an author and co-author of ~ 215 publications with ~ 26200 citations, and an invited speaker at ~ 165 international conferences.