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oai:recercat.cat:2445/188602025-11-19T20:27:12Zcom_2072_1057col_2072_478822col_2072_478917

urn:hdl:2445/18860 Self-dynamic structure factor of dense liquids: Theory and simulation Canales Gabriel, Manel Padró i Cárdenas, Joan Àngel Cristal·lografia Mètodes de simulació Física de l'estat sòlid Crystallography Simulation methods Solid state physics 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. 2011-07-07T12:54:11Z 2011-07-07T12:54:11Z 2001 info:eu-repo/semantics/article info:eu-repo/semantics/publishedVersion Reproducció del document publicat a: http://dx.doi.org/10.1103/PhysRevE.63.011207 Physical Review e, 2001, vol. 63, núm. 1, p. 11207-11216 http://dx.doi.org/10.1103/PhysRevE.63.011207 (c) American Physical Society, 2001 info:eu-repo/semantics/openAccess The American Physical Society Articles publicats en revistes (Física de la Matèria Condensada)