dc.contributor.author
Canales Gabriel, Manel
dc.contributor.author
Padró i Cárdenas, Joan Àngel
dc.date.issued
2011-07-07T12:54:11Z
dc.date.issued
2011-07-07T12:54:11Z
dc.identifier
https://hdl.handle.net/2445/18860
dc.description.abstract
The self-intermediate dynamic structure factor Fs(k,t) of liquid lithium near the melting temperature is calculated by molecular dynamics. The results are compared with the predictions of several theoretical approaches, paying special attention to the Lovesey model and the Wahnstrm and Sjgren mode-coupling theory. To this end the results for the Fs(k,t) second memory function predicted by both models are compared with the ones calculated from the simulations.
dc.format
application/pdf
dc.format
application/pdf
dc.publisher
The American Physical Society
dc.relation
Reproducció del document publicat a: http://dx.doi.org/10.1103/PhysRevE.63.011207
dc.relation
Physical Review e, 2001, vol. 63, núm. 1, p. 11207-11216
dc.relation
http://dx.doi.org/10.1103/PhysRevE.63.011207
dc.rights
(c) American Physical Society, 2001
dc.rights
info:eu-repo/semantics/openAccess
dc.source
Articles publicats en revistes (Física de la Matèria Condensada)
dc.subject
Cristal·lografia
dc.subject
Mètodes de simulació
dc.subject
Física de l'estat sòlid
dc.subject
Crystallography
dc.subject
Simulation methods
dc.subject
Solid state physics
dc.title
Self-dynamic structure factor of dense liquids: Theory and simulation
dc.type
info:eu-repo/semantics/article
dc.type
info:eu-repo/semantics/publishedVersion
