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2001

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Please use this identifier to cite or link to this item: https://hdl.handle.net/2445/18860

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

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http://dx.doi.org/10.1103/PhysRevE.63.011207

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

Cristal·lografia, Mètodes de simulació, Física de l'estat sòlid

Subject (English)

Crystallography, Simulation methods, Solid state physics

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Articles publicats en revistes (Física de la Matèria Condensada)

Citation

CANALES  GABRIEL, Manel and PADRÓ I CÁRDENAS, Joan Àngel. Self-dynamic structure factor of dense liquids: Theory and simulation. Physical Review e. 2001. Vol. 63, num. 1, pags. 11207-11216. ISSN 1063-651X. [consulted: 7 of June of 2026]. Available at: https://hdl.handle.net/2445/18860

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