Home > Research Areas > Condensed-Matter Theory

Mission:
We employ ab-initio density-functional theory calculations and model Hamiltonian methods to investigate the electronic properties of materials and design state-of-art functional materials by combining materials simulations and experiment closely.

Scope:
We are dedicated to realize the exotic topological properties in the real world and build a bridge between the beautiful theory of physics and experiments through realistic materials.

Groups

Youqi Ke(柯友启)

Gang Li(Gang Li)