Monte Carlo simulations of single ion chemical potentials. Results for the unrestricted primitive model
作者： Peter Sloth , Torben Smith Sørensen
DOI: 10.1016/0009-2614(88)87477-3
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摘要: Abstract Widom's formula has been used to calculate single-ion activity coefficients for the primitive model of electrolyte systems, with unequal ionic radii, in Monte Carlo simulations based on Metropolis sampling procedure. The results are found be reasonable agreement values obtained by MSA theory.
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