<--- Back to Details
| First Page | Document Content | |
|---|---|---|
 Date: 2015-09-07 08:29:39Density functional theory Computational chemistry Quantum chemistry Theoretical chemistry Atomic physics Hybrid functional Local-density approximation Crystal HartreeFock method Electronic band structure Electronic correlation Jellium |
Add to Reading List |
Electronic Structure of Perovskites: Lessons from Hybrid Functionals
