Molecular dynamical calculations of the viscosity of Lennard-Jones systems

Systematic investigations of the viscosity coefficient of gases have been performed in the subcritical density region, using molecular dynamics. The model systems consisted of Lennard-Jones particles and of particles with a variant of the Lennard-Jones intermolecular potential. A comparison is made with square-well and hard sphere systems. The results reveal a striking influence of details of the potential on the results for the transport coefficient.

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Year of publication:	1985
Authors:	Michels, J.P.J. ; Trappeniers, N.J.
Published in:	Physica A: Statistical Mechanics and its Applications. - Elsevier, ISSN 0378-4371. - Vol. 133.1985, 1, p. 281-290
Publisher:	Elsevier

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Type of publication:	Article
Source:	RePEc - Research Papers in Economics

Persistent link: https://www.econbiz.de/10010584795