Density-functional calculations for Ce, Th, and Pu metals and alloys
The phase diagrams of Ce, Th, and Pu metals have been studied by means of density-functional theory (DFT). In addition to these metals, the phase stability of Ce-Th and Pu-Am alloys has been also investigated from firstprinciples calculations. Equation-of-state (EOS) for Ce, Th, and the Ce-Th al...
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| Date: | 2004 |
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| Main Authors: | , |
| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики конденсованих систем НАН України
2004
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| Series: | Condensed Matter Physics |
| Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/118955 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | Density-functional calculations for Ce, Th, and Pu metals and alloys / A. Landa, P. Soderlind // Condensed Matter Physics. — 2004. — Т. 7, № 2(38). — С. 247–264. — Бібліогр.: 44 назв. — англ. |