Dynamical properties of Coulombic systems at low densities: computer simulation results
- 1 February 1993
- journal article
- Published by Elsevier in Physica A: Statistical Mechanics and its Applications
- Vol. 192 (4), 628-646
- https://doi.org/10.1016/0378-4371(93)90113-i
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- Self-diffusion in electrolyte solutions using the mean spherical approximationThe Journal of Physical Chemistry, 1992
- Computer simulation of a model 2–2 electrolyte: Multiple time-step molecular dynamicsThe Journal of Chemical Physics, 1991
- Integral equation theory for associating liquids: Weakly associating 2–2 electrolytesThe Journal of Chemical Physics, 1991
- The Coulombic phase transition: Density-scaling Monte CarloThe Journal of Chemical Physics, 1991
- A Monte Carlo study of the coexistence region of the restricted primitive modelThe Journal of Physical Chemistry, 1990
- Theory of self diffusion in electrolytesJournal of Solution Chemistry, 1990
- Equilibrium properties of a 2–2 electrolyte modelMolecular Physics, 1983
- Computer simulation of ionic systems. Influence of boundary conditionsPhysica A: Statistical Mechanics and its Applications, 1981
- Primitive model electrolytes. I. Grand canonical Monte Carlo computationsThe Journal of Chemical Physics, 1980
- Critical Point in a Fluid of Charged Hard SpheresPhysical Review Letters, 1976