Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/18860
Title: Self-dynamic structure factor of dense liquids: Theory and simulation
Author: Canales Gabriel, Manel
Padró i Cárdenas, Joan Àngel
Keywords: Cristal·lografia
Mètodes de simulació
Física de l'estat sòlid
Crystallography
Simulation methods
Solid state physics
Issue Date: 2001
Publisher: The American Physical Society
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.
Note: Reproducció del document publicat a: http://dx.doi.org/10.1103/PhysRevE.63.011207
It is part of: Physical Review e, 2001, vol. 63, núm. 1, p. 11207-11216
URI: http://hdl.handle.net/2445/18860
ISSN: 1063-651X
Appears in Collections:Articles publicats en revistes (Física de la Matèria Condensada)

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