The structure of concentrated Li-ammonia solutions as derived from MD simulations
The results of Molecular Dynamics simulations of lithium-ammonia solutions over the whole concentration range from 0.5 to 19.6 MPM at 240 K are reported. The pseudopotential theory is employed at the higher concentrations and the direct contribution to the total potential which has been derived...
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| Datum: | 2003 |
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| Hauptverfasser: | , , , |
| Format: | Artikel |
| Sprache: | English |
| Veröffentlicht: |
Інститут фізики конденсованих систем НАН України
2003
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| Schriftenreihe: | Condensed Matter Physics |
| Online Zugang: | http://dspace.nbuv.gov.ua/handle/123456789/120755 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | The structure of concentrated Li-ammonia solutions as derived from MD simulations / S. Hannongbua, T. Remsungnen, M. Kiselev, K. Heinzinger // Condensed Matter Physics. — 2003. — Т. 6, № 3(35). — С. 459-470. — Бібліогр.: 20 назв. — англ. |
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