2014 Seminar Series
Monday, Sept. 29
Noon, CUE 319
Michel Dupuis is a laboratory fellow at PNNL . His 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). He was elected as 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).
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