Computer simulation of chemical potentials of ternary hard-sphere fluid mixtures

Literature Information

Publication Date 2004-03-03
DOI 10.1039/B315353C
Impact Factor 3.676
Authors

Alexandr Malijevský, Stanislav Labík, Anatol Malijevský


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Abstract

A new version of the scaled particle Monte Carlo (SP-MC) computer simulation method is proposed. It is used to determine chemical potentials of components of ternary mixtures of additive hard-sphere fluids at several densities and compositions. The results are used to test the chemical potentials given by two literature equations of state (EOS). It has been found that the simulation and EOS’s results are in very good agreement with the new data in this work.

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