Monte Carlo simulations of single-ion chemical potentials. Preliminary results for the restricted primitive model
- 1 January 1988
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 143 (2) , 140-144
- https://doi.org/10.1016/0009-2614(88)87028-3
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- The chemical potential in dense fluids and fluid mixtures via computer simulationMolecular Physics, 1982
- Potential-distribution theory and the statistical mechanics of fluidsThe Journal of Physical Chemistry, 1982
- The liquid-vapour coexistence line by computer simulation à la WidomMolecular Physics, 1980
- Calculation of the entropy of liquid chlorine and bromine by computer simulationMolecular Physics, 1979
- Chemical potential of hard-sphere fluids by Monte Carlo methodsMolecular Physics, 1974
- Monte Carlo Estimation of the Free Energy by Multistage SamplingThe Journal of Chemical Physics, 1972
- Calculations on the ``Restricted Primitive Model'' for 1–1 Electrolyte SolutionsThe Journal of Chemical Physics, 1972
- Monte Carlo Study of the Thermodynamics of Electrolyte SolutionsThe Journal of Chemical Physics, 1970
- Some Topics in the Theory of FluidsThe Journal of Chemical Physics, 1963
- Equation of State Calculations by Fast Computing MachinesThe Journal of Chemical Physics, 1953