Molecular dynamical calculations of the transport properties of a square-well fluid

J.P.J. Michels and N.J. Trappeniers

Physica A: Statistical Mechanics and its Applications, 1980, vol. 101, issue 1, 156-166

Abstract: By means of the method of computer simulation, the coefficient of viscosity for a system consisting of square-well molecules has been determined at densities up to the critical one. It has been found that the superposition of an attractive well on the hard sphere has a marked influence on the behaviour of the viscosity. It is shown also that the so-called modified Enskog theory (MET) is incapable of describing the behaviour of this system.

Date: 1980
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Persistent link: https://EconPapers.repec.org/RePEc:eee:phsmap:v:101:y:1980:i:1:p:156-166

DOI: 10.1016/0378-4371(80)90106-5

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