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Abstract The vapor/liquid equilibrium densities and interfacial tensions of the fluids modeled by the Sutherland potential with different interaction range were calculated by molecular dynamics simulation. The reported equilibrium properties… Click to show full abstract
Abstract The vapor/liquid equilibrium densities and interfacial tensions of the fluids modeled by the Sutherland potential with different interaction range were calculated by molecular dynamics simulation. The reported equilibrium properties and the calculated ones were analyzed in the context of the extended law of corresponding states. It was confirmed that the vapor/liquid properties of the fluids modeled by Sutherland potential follows the behavior shown by other potentials when the reduced properties are analyzed within the extended law of corresponding states.
Journal Title: Journal of Molecular Liquids
Year Published: 2019
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