2026-04-17T05:41:40Zhttps://recercat.cat/oai/requestoai:recercat.cat:2445/188392025-12-04T20:45:13Zcom_2072_1057col_2072_478822col_2072_478917
RECERCAT
author
Canales Gabriel, Manel
author
González, Luis Enrique
author
Padró i Cárdenas, Joan Àngel
2011-07-07T12:53:47Z2011-07-07T12:53:47Z1994
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.
(c) American Physical Society, 1994 info:eu-repo/semantics/openAccess
Simulació per ordinador
Cristal·lografia
Liti
Estructura cristal·lina (Sòlids)
Computer simulation
Crystallography
Lithium
Layer structure (Solids)
Computer simulation study of liquid lithium at 470 and 843 K
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion