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Simulation of the chemical potential and the cavity free energy of dense hard-sphere fluids

✍ Scribed by Attard, Phil


Book ID
119993958
Publisher
American Institute of Physics
Year
1993
Tongue
English
Weight
875 KB
Volume
98
Category
Article
ISSN
0021-9606

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Computer simulation of the chemical pote
✍ S. LabΓ­k; V. JirΓ‘sek; A. MalijevskΓ½; W.R. Smith πŸ“‚ Article πŸ“… 1995 πŸ› Elsevier Science 🌐 English βš– 272 KB

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