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• W2022127310 abstract "Gibbs ensemble Monte Carlo simulations are reported for the vapor–liquid phase coexistence of argon, krypton, and xenon. The calculations employ accurate two-body potentials in addition to contributions from three-body dispersion interactions resulting from third-order triple-dipole, dipole–dipole–quadrupole, dipole–quadrupole–quadrupole, quadrupole–quadrupole–quadrupole, and fourth-order triple-dipole terms. It is shown that vapor–liquid equilibria are affected substantially by three-body interactions. The addition of three-body interactions results in good overall agreement of theory with experimental data. In particular, the subcritical liquid-phase densities are predicted accurately." @default.
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• W2022127310 date "1999-07-22" @default.
• W2022127310 modified "2023-09-30" @default.
• W2022127310 title "Molecular simulation of the phase behavior of noble gases using accurate two-body and three-body intermolecular potentials" @default.
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• W2022127310 doi "https://doi.org/10.1063/1.479412" @default.
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