- Introduction to computational materials science
- Reviewal of electronic structures of matters
- Foundation of DFT
- First principles electronic structure calculation
- DFT calculations for molecules and bulks
- First-principle molecular dynamics
- Large-scale electronic structure methods
- Electronic transport calculations
- Relativistic effect and non-collinear DFT

About thirty students at Nanjing University and several faculty members attended the lectures, and exchanged ideas towards further development of first-principle computational materials science. Related web