Electronic properties of next generation perovskite solar cell materials

There is a new class material that is already showing the potential to compete with silicon in solar cell technology. These new materials are based on the metal halide perovskite system and the aim of the PhD is to related the structural properties to the electronic properties.

This is a very exciting time to study these materials as solar cell power conversion efficiencies in excess of 25% have already been reported. In the project you will apply ab initio density functional theory calculations to determine the relationship between lattice structure, dimensionality (3D bulk or 2D layer) and composition, via choice of ions, to the electronic properties such as band structure and density of states. The project will explore how the choice of atoms and doping influences the electronic properties. 

Applicants are expected to hold a first or upper-second class degree in a relevant discipline (or equivalent overseas qualification), or a lower second plus a good master’s degree (distinction normally required), and have an interest in materials modelling, especially density functional theory calculations.

English language requirements

IELTS Academic 6.5 or above (or equivalent) with 6.0 in each individual category.

Research groups

Advanced Technology Institute.