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dc.contributor | Universitat de Barcelona |
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dc.contributor.author | Canales Gabriel, Manel |
dc.contributor.author | González, Luis Enrique |
dc.contributor.author | Padró i Cárdenas, Joan Àngel |
dc.date | 2011-07-07T12:53:47Z |
dc.date | 2011-07-07T12:53:47Z |
dc.date | 1994 |
dc.identifier.citation | 1063-651X |
dc.identifier.citation | 113566 |
dc.identifier.uri | http://hdl.handle.net/2445/18839 |
dc.description.abstract | Both structural and dynamical properties of 7Li at 470 and 843 K are studied by molecular dynamics simulation and the results are comapred with the available experimental data. Two effective interatomic potentials are used, i.e., a potential derived from the Ashcroft pseudopotential [Phys. Lett. 23, 48 (1966)] and a recently proposed potential deduced from the neutral pseudoatom method [J. Phys.: Condens. Matter 5, 4283 (1993)]. Although the shape of the two potential functions is very different, the majority of the properties calculated from them are very similar. The differences among the results using the two interaction models are carefully discussed. |
dc.format | 14 p. |
dc.format | application/pdf |
dc.language.iso | eng |
dc.publisher | The American Physical Society |
dc.relation | Reproducció del document publicat a: http://dx.doi.org/10.1103/PhysRevE.50.3656 |
dc.relation | Physical Review E, 1994, vol. 50, núm. 5, p. 3656-3669 |
dc.relation | http://dx.doi.org/10.1103/PhysRevE.50.3656 |
dc.rights | (c) American Physical Society, 1994 |
dc.rights | info:eu-repo/semantics/openAccess |
dc.subject | Simulació per ordinador |
dc.subject | Cristalografia |
dc.subject | Liti |
dc.subject | Estructura cristal·lina (Sòlids) |
dc.subject | Computer simulation |
dc.subject | Crystallography |
dc.subject | Lithium |
dc.subject | Layer structure (Solids) |
dc.title | Computer simulation study of liquid lithium at 470 and 843 K |
dc.type | info:eu-repo/semantics/article |
dc.type | info:eu-repo/semantics/publishedVersion |