Abstract
Molecular simulation data are reported that indicate that there is a simple empirical relationship between two-body and three-body interaction energies. The significance of this relationship is that three-body interactions can be estimated accurately from two-body interactions without incurring the computational penalty of three-body calculations. The relationship is tested by performing Gibbs ensemble simulations for the vapor-liquid equilibria of argon. The results are in good agreement with calculations that explicitly evaluate all three-body interactions. © 2000 American Institute of Physics.
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CITATION STYLE
Marcelli, G., & Sadus, R. J. (2000). A link between the two-body and three-body interaction energies of fluids from molecular simulation. Journal of Chemical Physics, 112(14), 6382–6385. https://doi.org/10.1063/1.481199
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