Welcome to Mohamed Fadlallah

Dr. Mohamed Fadlallah joined us today as a guest researcher. Mohamed will be working on computational design of metal oxides for solar fuels. Welcome, Mohamed.

Welcome to Jose Manuel Vicent Luna

Jose Manuel Vicent Luna (Vicent) joined us as a postdoctoral researcher. With his strong expertise in force field development and Molecule Dynamics simulations, he will work on the development of a multi-scale approach for large scale simulations of metal halide...

A warm welcome to Sofia Apergi

Sofia Apergi joined our group as a PhD candidate. She will combine her background in both Mathematics and Condensed Matter Physics to develop DFTB method for studying defects physics of complex perovskite compounds.