User:Mjvansetten

I am Michiel van Setten, a materials science, theoretical physics and quantum chemistry expert with main expertise in density functional theory (DFT) calculations and methods beyond DFT (GW/BSE) for solids and molecular systems.

Application wise I specialize in the topics of energy and sustainability issues in particular solid state hydrogen storage, solar energy, battery technology, pseudopotentials, transparent conducting oxides, alloy property prediction, and big data problems in materials science.