Computer simulation of adsorption equilibrium for a gas on a solid surface using the potential distribution theory
- 1 February 1986
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 84 (3), 1909-1915
- https://doi.org/10.1063/1.450440
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- The chemical potential in dense fluids and fluid mixtures via computer simulationMolecular Physics, 1982
- The phases of two-dimensional matter, their transitions, and solid-state stability: A perspective via computer simulation of simple atomic systemsPhysics Reports, 1981
- Two-dimensional phase transitions as displayed by adsorption isotherms on graphite and other lamellar solidsSurface Science Reports, 1981
- The chemical potential from computer simulationMolecular Physics, 1981
- Theory of monolayer physical adsorption. II. Fluid phases on a periodic surfaceThe Journal of Chemical Physics, 1981
- Calculation of the entropy of liquid chlorine and bromine by computer simulationMolecular Physics, 1979
- Krypton adsorbed on the graphite basal planeAustralian Journal of Chemistry, 1978
- MONTE CARLO CALCULATIONS FOR THE INTERACTION OF 12-6 ARGON AT 80 K WITH GRAPHITE IN THE REGION OF MONOLAYER ADSORPTIONLe Journal de Physique Colloques, 1977
- Potential Distribution Method in Equilibrium Statistical MechanicsPhysics of Fluids, 1964
- Some Topics in the Theory of FluidsThe Journal of Chemical Physics, 1963