Malte Schröder

from Germany. Working on "Development, validation and application of analytical bond order potentials for transition metal carbides".

Malte joined the SurMat Doctoral Programme in December 2016.

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.

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