Santhosh Mogurampally
Post Doctoral Fellow
Institute for Computational Molecular Science
Temple University
United States of America
Biography
Dr Santosh developed and use models based on quantum mechanics and statistical physics to investigate various exciting equilibrium and non-equilibrium properties with a special focus on the mechanical and transport properties. His major goals in science research are to bridge the gap between time/length scales underlying different computational methods and thereby contribute extensively to the current understanding of various phenomena in physics and materials science.
Research Interest
His research interests are broadly aimed at a fundamental understanding of the various condensed/soft matter systems with an interface to applied science. He to use a combination of quantum/statistical physics and multiscale simulation methods including first principle calculations, molecular dynamics (quantum/atomistic/coarse-grained) and Monte Carlo simulations.
Publications
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Bag S, Mogurampelly S, Goddard III WA, Maiti PK (2016) Dramatic changes in DNA conductance with stretching: structural polymorphism at a critical extension. Nanoscale 8:16044-16052.
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Mogurampelly S, Borodin O, Ganesan V (2016) Computer simulations of ion transport in polymer electrolyte membranes. Annual review of chemical and biomolecular engineering 7:349-371.
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Mogurampelly S, Ganesan V (2017) Structure and mechanisms underlying ion transport in ternary polymer electrolytes containing ionic liquids. The Journal of Chemical Physics 146:074902.
