from India. Working on "Atomistic simulations of hydrogen interactions with extended crystal defects in metallic materials".
Tapaswani joined the SurMat Doctoral Programme in March 2018.
She is working in the research group Atomistic Simulation of Mechanical Behaviour, led by Dr. Mrovec. The group is part of the department Atomistic Modelling and Simulation (Prof. Dr. Drautz), at ICAMS, Ruhr-Universität Bochum.