Self-dynamic structure factor of dense liquids: Theory and simulation

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Title:	Self-dynamic structure factor of dense liquids: Theory and simulation
Author:	Canales Gabriel, Manel; Padró i Cárdenas, Joan Àngel
Other authors:	Universitat de Barcelona
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.
Subject(s):	-Cristal·lografia -Mètodes de simulació -Física de l'estat sòlid -Crystallography -Simulation methods -Solid state physics
Rights:	(c) American Physical Society, 2001
Document type:	Article Article - Published version
Published by:	The American Physical Society
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