A Monte Carlo method for obtaining the interionic potential of mean force in ionic solution
- 15 September 1975
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 63 (6) , 2334-2339
- https://doi.org/10.1063/1.431685
Abstract
A Monte Carlo method for obtaining the solvent-averaged interionic potential of mean force is described. The potential of mean force is obtained for two charged hard spheres immersed in a dipolar hard sphere solvent. The ions and solvent particles have the same hard sphere diameters and the ions bear single charges of opposite sign. The solvent particles are characterized by a reduced dipole moment μ*=1.0 which corresponds to a dielectric constant ε?7.8. The Monte Carlo result is compared with the ’’primitive model’’ and other approximations which have been suggested for the potential of mean force. These approximations are all found to be inadequate for small ionic separations. Some implications with respect to ’’ion pairing’’ are mentioned.Keywords
This publication has 10 references indexed in Scilit:
- Monte Carlo free energy estimates using non-Boltzmann sampling: Application to the sub-critical Lennard-Jones fluidChemical Physics Letters, 1974
- Dipolar hard spheres: A Monte Carlo studyThe Journal of Chemical Physics, 1974
- Ionic solution theory for nonideal solventsThe Journal of Chemical Physics, 1973
- A view of electrolyte solutionsJournal of Solution Chemistry, 1973
- Calculations on the ``Restricted Primitive Model'' for 1–1 Electrolyte SolutionsThe Journal of Chemical Physics, 1972
- Exact Solution of the Mean Spherical Model for Fluids of Hard Spheres with Permanent Electric Dipole MomentsThe Journal of Chemical Physics, 1971
- Study of a Refined Model for Aqueous 1-1 ElectrolytesThe Journal of Chemical Physics, 1971
- Monte Carlo Study of the Thermodynamics of Electrolyte SolutionsThe Journal of Chemical Physics, 1970
- Cluster Expansion Methods for Systems of Polar Molecules: Some Solvents and Dielectric PropertiesThe Journal of Chemical Physics, 1963
- Equation of State Calculations by Fast Computing MachinesThe Journal of Chemical Physics, 1953