Department of Applied Mathematics, RSPSE, Australian National University, Canberra, Australian Capital Territory 2601, Australia
Phys. Rev. A. 45, 5649-5653 (1992)
Abstract
Simulations are performed for a fluid whose
atoms interact with the Lennard-Jones pair potential and the
Axilrod-Teller three-body potential, and results are tabulated for the
internal energy and for the virial pressure. The triple dipole potential
is effectively repulsive, as is well known, making the internal energy
less negative and the pressure more positive than for the underlying
Lennard-Jones fluid. For the relatively low polarizabilities examined,
nu /3 epsilon sigma 9 [approx equals] 0.03, the perturbation
approximation of Barker, Fisher, and Watts [Mol. Phys. 21, 657 (1971)]
is shown to be essentially exact, and the hypernetted-chain
approximation of Attard [Phys. Rev. A 45, 3659 (1992)] is quantitatively
accurate at low densities, but only qualitatively correct for the liquid
state.
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