Physics – Condensed Matter – Statistical Mechanics
Scientist
Physics
Condensed Matter
Statistical Mechanics
Scientist
Los Angeles, California; Fakultat fur Physik; Universitat Freiburg, Germany
Sandia National Laboratories, Albuquerque, New Mexico
A Hybrid Density Functional Study of Oligothiophene/ZnO Interface for Photovoltaics
Ab initio molecular dynamics calculations of ion hydration free energies
Ab initio Molecular Dynamics Simulations of the Initial Stages of Solid-electrolyte Interphase Formation on Lithium Ion Battery Graphitic Anodes
Ab initio Molecular Dynamics Study of Glycine Intramolecular Proton Transfer in Water
Ab initio molecular dynamics study of manganese porphine hydration and interaction with nitric oxide
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