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The chemical potential in dense fluids and fluid mixtures via computer simulation

✍ Scribed by Shing, K.S.; Gubbins, K.E.

Book ID
111867889
Publisher
Taylor and Francis Group
Year
1982
Tongue
English
Weight
950 KB
Volume
46
Category
Article
ISSN
0026-8976

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An efficient method for calculating the chemical potential of hard sphere fluids up to high densities by computer simulation is extended to the case of fluids of hard homonuclear and heteronuclear diatomics. The chemical potentials have been simulated at packing fractions up to 7/= 0.45 and used to