Orbital free ab initio molecular dynamics simulation study of some static and dynamic properties of liquid noble metals
Several static and dynamic properties of liquid Cu, Ag and Au at thermodynamic states near their respective melting points, have been evaluated by means of the orbital free ab-initio molecular dynamics simulation method. The calculated static structure shows good agreement with the available X-ray a...
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| Date: | 2012 |
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| Main Authors: | , , |
| Format: | Article |
| Language: | English |
| Published: |
Інститут фізики конденсованих систем НАН України
2012
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| Series: | Condensed Matter Physics |
| Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/120175 |
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| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | Orbital free ab initio molecular dynamics simulation study of some static and dynamic properties of liquid noble metals / G.M. Bhuiyan, L.E. Gonz´lez, D.J. Gonz´lez // Condensed Matter Physics. — 2012. — Т. 15, № 3. — С. 33604:1-19. — Бібліогр.: 79 назв. — англ. |