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Friday, May 24
Materials in silico: Structure, transport, and functionalizationDr. Mark E. Tuckerman, New York University , New York
Chemical Sciences Division Seminar
9:00 AM — 10:00 AM, Building 4500-N
Contact: Phil Britt (firstname.lastname@example.org), 865.574.4986
AbstractTheory and computation are playing an increasingly important role in design and characterization of new materials. In its description of the Materials Genome Initiative, the National Science and Technology Council called for an integrative approach to materials discovery and development involving a synergy between theory/modeling, experimentation, and engineering. In this talk, I will describe the efforts we are making in my group to develop new computational methodologies and address specific applications in materials chemistry. Specifically, I will outline our strategy for enhancing sampling of conformational equilibria in complex systems and demonstrate its performance in the prediction of polymorphism in molecular crystals. I will also review our work employing ab initio molecular dynamics in the study of proton transport in various hydrogen bonded media, including water. Finally, I will discuss out recent efforts to understand and design new functionalizations of semiconductor surfaces through the creation of organic/semiconductor interfaces.