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Research Assistant
My research interests in computational analysis of nanoscale and bulk condensed matter. My computational approach to study various materials is influenced heavily by my training in molecular dynamics, lattice dynamics and ab-initio simulations. These approaches are well suited for studying the morphology of most of the materials. I have prime interest in studying crystalline as well as amorphous phases of bulk and nano sized solids. My work is grounded in fundamental physics, but is strongly motivated by applications in computational chemistry and materials science.
