- Publication status:
- Published
- Publisher copy:
- 10.1007/s00269-002-0268-0
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- Journal:
- PHYSICS AND CHEMISTRY OF MINERALS
- Volume:
- 31
- Issue:
- 1
- Pages:
- 12-21
- Publication date:
- 2004-02-05
- DOI:
- EISSN:
-
1432-2021
- ISSN:
-
0342-1791
- URN:
-
uuid:9f1a3440-39de-4fe6-aaef-bd3e5b12eb3d
- Source identifiers:
-
390024
- Local pid:
- pubs:390024
- Copyright date:
- 2004
Journal article
Simulations of minerals using density-functional theory based on atomic orbitals for linear scaling
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