Minaam Qamar
from India. Working on "Atomistic investigation of the Fe-C system using approximate electronic structure methods".
© Max-Planck-Institut für Eisenforschung GmbH
Minaam joined the SurMat doctoral programme in May 2019.
He is working in the research group Atomistic simulation of mechanical behaviour, led by Dr. Mrovec. The group is part of the Department of Atomistic Modelling and Simulation (Prof. Dr. Drautz), at ICAMS, Ruhr-Universität Bochum.