| Original language | English |
|---|---|
| Pages (from-to) | 7-36 |
| Number of pages | 30 |
| Journal | Annual Review of Materials Science |
| Volume | 25 |
| Issue number | 1 |
| Publication status | Published - 1995 |
Keywords
- Atomistic simulations
- Electronic structure
- Kohn-Sham equations
ASJC Scopus subject areas
- Materials Science(all)
Cite this
Freeman, A. J., & Wimmer, E. (1995). Density functional theory as a major tool in computational materials science. Annual Review of Materials Science, 25(1), 7-36.