2026-04-13T03:12:31Zhttps://recercat.cat/oai/requestoai:recercat.cat:2445/188602025-11-19T20:27:12Zcom_2072_1057col_2072_478822col_2072_478917
RECERCAT
author
Canales Gabriel, Manel
author
Padró i Cárdenas, Joan Àngel
2011-07-07T12:54:11Z2011-07-07T12:54:11Z2001
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.
(c) American Physical Society, 2001 info:eu-repo/semantics/openAccess
Cristal·lografia
Mètodes de simulació
Física de l'estat sòlid
Crystallography
Simulation methods
Solid state physics
Self-dynamic structure factor of dense liquids: Theory and simulation
info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion