Organometallic perovskites for solar cells: from the prediction of material properties towards bi...
The main focus of the research will be the study and simulation of charge transport in organo halide perovskites. In particular, density functional theory and first-principle many-body perturbation theory approaches will be used.
The selected candidate will introduce a strategy for the evaluation of mobility and life times of charge carriers in these materials.
The selected candidate will implement a software tool for the screening of new perovskite materials having defined properties.
The selected candidate will use first-principles simulation codes as the Quantum Espresso and will code additional routines required for this project.
This job comes from a partnership with Science Magazine and