Amir Hossein Omranpoor
from Iran. Working on "ab initio MD-Simulations of the interactions of CoFe2O4 with alcohol and water".
© Max-Planck-Institut für Eisenforschung GmbH
Amir joined the SurMat doctoral programme in April 2020.
He is working in the research group Molecular Dynamics Simulations of Transition Metal Oxide–Water Interfaces, led by Prof. Eckard Spohr. The group is part of the Department of Theoretical Chemistry, at the University Duisburg-Essen.