Computer simulation of vapor-liquid equilibrium in mixed solvent electrolyte solutions
- 28 February 1993
- journal article
- Published by Elsevier in Fluid Phase Equilibria
- Vol. 83 (2) , 213-222
- https://doi.org/10.1016/0378-3812(93)87024-u
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Comment on: Molecular simulation of water along the liquid–vapor coexistence curve from 25 °C to the critical pointThe Journal of Chemical Physics, 1992
- Phase equilibria for fluid mixtures from monte-carlo simulationFluid Phase Equilibria, 1989
- Phase equilibria by simulation in the Gibbs ensembleMolecular Physics, 1988
- Adsorption and capillary condensation of fluids in cylindrical pores by Monte Carlo simulation in the Gibbs ensembleMolecular Physics, 1987
- Direct determination of phase coexistence properties of fluids by Monte Carlo simulation in a new ensembleMolecular Physics, 1987
- Pair interactions and hydrogen-bond networks in models of liquid methanolMolecular Physics, 1986
- Energy component analysis for dilute aqueous solutions of lithium(1+), sodium(1+), fluoride(1-), and chloride(1-) ionsJournal of the American Chemical Society, 1984
- Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—IIJournal of Physics and Chemistry of Solids, 1964
- Ionic sizes and born repulsive parameters in the NaCl-type alkali halides—IJournal of Physics and Chemistry of Solids, 1964