Background
I am a Postdoctoral Research Fellow in the Quantum Simulations Group at Lawrence Livermore National Laboratory's Materials Science Division.
My research applies a multifaceted set of advanced classical molecular dynamics simulation techniques, rare event simulation methods, and machine learning approaches to understand equilibrium and dynamic properties in aqueous and interfacial systems. The overarching goal is to enable a predictive understanding of reactive processes for energy conversion and storage applications, materials engineering at extreme conditions, and geochemically relevant systems.
Education
2018–2022
Ph.D. in Chemical Engineering
Columbia University in the City of New York
Exploring Reactivity in Aqueous Solutions and at Mineral-Water Interfaces Through the Lens of Rare Event Theory Atomic Scale Simulations.
Advisors:
-
Andrew G. Stack Distinguished R&D Staff, Group Leader, Geochemistry and Interfacial Sciences Group, Oak Ridge National Laboratory
-
Sanat K. Kumar Michael Bykhovsky and Charo Gonzalez-Bykhovsky Professor of Chemical Engineering, Columbia University
2016–2017
M.S. in Chemical Engineering
Columbia University in the City of New York
2011–2015
B.Tech. in Chemical Engineering
Manipal Institute of Technology