from Italy. Working on "Atomistic simulations of structural and thermomechanical properties of chalcogenidebased solid‐state electrolytes".
Matteo joined the SurMat Doctoral Programme in December 2017.
He 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.