2026-04-04T02:26:00Zhttps://recercat.cat/oai/request

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

00925njm 22002777a 4500 dc Canales Gabriel, Manel author Padró i Cárdenas, Joan Àngel author 2011-07-07T12:54:11Z 2011-07-07T12:54:11Z 2001 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. 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