Non-destructive molecular-dynamics simulation of the chemical potential of a fluid
- 11 August 1982
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 46 (6) , 1347-1370
- https://doi.org/10.1080/00268978200101981
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- The chemical potential in dense fluids and fluid mixtures via computer simulationMolecular Physics, 1982
- The computation of the chemical potential of a fluidChemical Physics Letters, 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
- Monte Carlo grand canonical ensemble calculation in a gas-liquid transition region for 12-6 ArgonJournal of Computational Physics, 1975
- Grand canonical ensemble Monte Carlo for a Lennard-Jones fluidMolecular Physics, 1975
- Chemical potential of hard-sphere fluids by Monte Carlo methodsMolecular Physics, 1974
- Phase Transitions of the Lennard-Jones SystemPhysical Review B, 1969
- Melting Transition and Communal Entropy for Hard SpheresThe Journal of Chemical Physics, 1968
- Some Topics in the Theory of FluidsThe Journal of Chemical Physics, 1963