中国科学院大连化学物理研究所洁净能源国家实验室太阳能研究部Michel Dupuis

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Prof. Michel Dupuis，1949年出生于法国，后移居美国。1972年毕业于法国Ecole Polytechnique，1972-1976年于美国Baffalo University攻读博士学位，并获得理论化学专业博士学位，1978-1984年任职于美国Lawrence Berkeley National Laboratory，1984-1995年任职于美国IBM Cooperation, 1995年至今任职于美国PacificNorthwest National Laboratory(PNNL)。先后任Scientist,Senior Scientist, Laboratory Fellow 等职位。曾是PNNL研究部门的负责人，首席科学家。2014年从PNNL退职后2015年受聘于美国Baffalo大学，2015年8月以国家##计划的身份加入中国科学院大连化学物理研究所任职研究员。
Prof. Michel Dupuis主要研究方向为发展理论计算化学方法及其在新能源材料化学领域的应用。主要研究工作为利用量子化学多物理场、多尺度和高性能计算方法，研究化学反应基本原理，并据此预测、设计化学反应过程。应用领域涉及能源转化（催化，光催化，光伏）和储能（燃料电池，电池）。他在量子分子科学研究领域作出突出贡献， Michel Dupuis教授当选为国际量子分子科学院院士（2005），美国物理学会fellow（2007），以及美国先进科学协会fellow（2008）。Michel Dupuis教授在国际学术及享有很高的声誉，尤其在光电理论研究方面是国际领衔科学家之一。
Resume:
1971 Diplome d'Ingenieur, Ecole Polytechnique, Paris, France
1976 Ph.D. in Theoretical Chemistry, State University of New York at Buffalo, NY
1976-1978 Postdoctoral Scientist, IBM Corporation, San Jose, CA
1978-1984 Staff Scientist, Lawrence Berkeley National Laboratory,
1984-1995 Senior Scientist, IBM Corporation, Kingston NY, Scientific and Engineering
1995-2014 Laboratory Fellow, Pacific Northwest National Laboratory

Prof. Michel Dupuis’s research interests are in the area of computation for chemistry and materials relevant to new energy technologies, in particular the use of multi-scale, multi-physics, and high-performance computing approaches, to gain fundamental understanding that leads to predictive design. Recent fields of application involve energy conversion (catalysis, photocatalysis, photovoltaics) and energy storage (fuel cells, batteries). His expertise includes studies of electronic structure, spectroscopy, chemical reactions, electron transfer, and ion and molecule transport. His research deals with molecules, clusters, and complex systems in the gas phase, in the condensed phase, and in the solid state. He has been a PI or co-PI on a number of DOE-funded projects in chemical physics, catalysis, and materials. He was elected a Member of the International Academy of Quantum Molecular Sciences 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 high performance computer codes for electronic structure calculations (HONDO, GAMESS, and NWCHEM). I have ~ 205 publications, ~ 20800 citations, an H-index ~ 52, and ~ 150 invited talks.