Abstract

A new method is devised to derive a thermodynamic perturbation theory that is suitable for short-ranged potentials. We have calculated structure and thermodynamic of short-ranged square-well potential with good agreement with computer simulation data even at low temperatures. We have also compared the results with other perturbation theories. It is found that the proposed theory gives better results when used to compute the structure and thermodynamic of short-ranged hard-core potentials.

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