Organometallic perovskites for solar cells: from the prediction of material properties towards bi...

Employer
Università degli Studi di Padova - Dipartimento di Fisica e Astronomia
Location
Italy
Posted
October 03 2017
Position Type
Full Time
Organization Type
Academia

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.



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