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Lennard-Jones binary fluids: A comparative study between the molecular dynamics and Monte Carlo descriptions of their structural properties

A.P. Lima, A.S. Martins and J.S. Sá Martins

Physica A: Statistical Mechanics and its Applications, 2012, vol. 391, issue 18, 4281-4289

Abstract: Molecular dynamics and Monte Carlo techniques are employed for the study of binary Lennard-Jones fluids. Systematic comparisons between the predictions of both techniques are discussed, with particular emphasis on the dependency of the structural properties with respect to temperature and Lennard-Jones potential parameters.

Keywords: Molecular dynamics; Monte Carlo; Lennard-Jones fluids; Binary fluids (search for similar items in EconPapers)
Date: 2012
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Persistent link: https://EconPapers.repec.org/RePEc:eee:phsmap:v:391:y:2012:i:18:p:4281-4289

DOI: 10.1016/j.physa.2012.04.003

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Physica A: Statistical Mechanics and its Applications is currently edited by K. A. Dawson, J. O. Indekeu, H.E. Stanley and C. Tsallis

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