| 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.
Density functional theory as a major tool in computational materials science. / Freeman, Arthur J; Wimmer, Erich.
In: Annual Review of Materials Science, Vol. 25, No. 1, 1995, p. 7-36.Research output: Contribution to journal › Article
Freeman, AJ & Wimmer, E 1995, 'Density functional theory as a major tool in computational materials science', Annual Review of Materials Science, vol. 25, no. 1, pp. 7-36.
Freeman AJ, Wimmer E. Density functional theory as a major tool in computational materials science. Annual Review of Materials Science. 1995;25(1):7-36.
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