Welcome

group picture

Our group in summer 2013

All properties of a materials system ultimately can be reduced to its electronic structure.
Using first-principles calculations based on density functional theory and many-body perturbation theory, our group studies a variety of materials, such as: halide perovskites, ultrathin layered materials (graphene, transition metal dichalcogenides, V2O5), complex oxides, ternary nitride semiconductors, rare-earth and transition metal nitrides.

Following the links above, you can find out more about our on-going projects, people and publications.

Comments are closed.