Molecular dynamics simulation of liquid lithium
Liquid exp 7 Li at 470K is studied by molecular dynamics simulation. A recently proposed interionic effective potential with no adjustable parameters is assumed. Both structural and dynamical properties show very good agreement with the available experimental information.
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| Veröffentlicht in: | Journal of physics. Condensed matter 1993-05, Vol.5 (19), p.3095-3102 |
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| Sprache: | eng |
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| container_end_page | 3102 |
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| container_issue | 19 |
| container_start_page | 3095 |
| container_title | Journal of physics. Condensed matter |
| container_volume | 5 |
| creator | Canales, M Padro, J A Gonzalez, L E Giro, A |
| description | Liquid exp 7 Li at 470K is studied by molecular dynamics simulation. A recently proposed interionic effective potential with no adjustable parameters is assumed. Both structural and dynamical properties show very good agreement with the available experimental information. |
| doi_str_mv | 10.1088/0953-8984/5/19/009 |
| format | Article |
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| fulltext | fulltext |
| identifier | ISSN: 0953-8984 |
| ispartof | Journal of physics. Condensed matter, 1993-05, Vol.5 (19), p.3095-3102 |
| issn | 0953-8984 1361-648X |
| language | eng |
| recordid | cdi_pascalfrancis_primary_4715985 |
| source | Institute of Physics Journals |
| subjects | Applied sciences Condensed matter: structure, mechanical and thermal properties Exact sciences and technology Metals. Metallurgy Physics Structure of solids and liquids crystallography Studies of specific liquid structures |
| title | Molecular dynamics simulation of liquid lithium |
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