Today, Sander started his master thesis project on DFTB for metal halide perovskites. The project is a collaboration with Vicent software company SCM. Welcome and we wish you a lot of success, Sander!
As of September 1st, our team, Computational Materials Physics (CMP) group, has moved from the Center for Computational Energy Research (CCER) to a new capacity group Materials Simulation & Modelling (MSM) at Applied Physics, TU/e. While we have become an...
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