The contributions of three-body triple dipole and dipole-dipole-quadrupole dispersion interactions to the thermodynamic properties of liquid argon are examined, using a recently introduced simulation scheme which contains an explicit, quantum mechanical representation of the underlying electronic structure [Mol. Phys. 94, 417 (1998)]. The experimental pressure and energy at a series of liquid densities are shown to be quite accurately reproduced by a combination of the best available pair potential (Aziz) plus these three-body terms. The extent to which these many-body effects can be encompassed by an effective pair potential is then discussed. The nonuniqueness of such an effective potential is reiterated. It is shown that in the dense liq...
Gibbs-Duhem Monte Carlo simulations are reported for the vapor-liquid phase coexistence of binary ar...
The prediction of the structural and thermodynamic properties of supercritical argon has been carrie...
International audienceWe present a simulation of the liquid-vapor interface of argon with explicit i...
The contributions of three-body triple dipole and dipole-dipole-quadrupole dispersion interactions t...
With the aim of locating the origin of discrepancy between experimental and computer simulation resu...
Accurate molecular dynamics simulations are reported which quantify the contributions of two- and th...
Gibbs ensemble Monte Carlo simulations are reported for the vapor- liquid phase coexistence of argon...
Recently, the well-known point molecular attractive pair term, r-6 only asymptotically correct, has ...
Advances in molecular simulation algorithms coupled with rapid growth in the calculation speed of mo...
Molecular simulation data are reported that indicate that there is a simple empirical relationship ...
Gibbs ensemble simulations using ab initio intermolecular potentials are reported for the vapour--li...
Computationally convenient theoretical methods for calculating the structural and thermodynamic prop...
In this work the phase behaviour of noble gases is studied comprehensively by different molecular si...
Very simplified equations of state (EOS) are proposed for a system involving argon and consisting of...
Gibbs ensemble simulations using ab initio intermolecular potentials are reported for the vapour–liq...
Gibbs-Duhem Monte Carlo simulations are reported for the vapor-liquid phase coexistence of binary ar...
The prediction of the structural and thermodynamic properties of supercritical argon has been carrie...
International audienceWe present a simulation of the liquid-vapor interface of argon with explicit i...
The contributions of three-body triple dipole and dipole-dipole-quadrupole dispersion interactions t...
With the aim of locating the origin of discrepancy between experimental and computer simulation resu...
Accurate molecular dynamics simulations are reported which quantify the contributions of two- and th...
Gibbs ensemble Monte Carlo simulations are reported for the vapor- liquid phase coexistence of argon...
Recently, the well-known point molecular attractive pair term, r-6 only asymptotically correct, has ...
Advances in molecular simulation algorithms coupled with rapid growth in the calculation speed of mo...
Molecular simulation data are reported that indicate that there is a simple empirical relationship ...
Gibbs ensemble simulations using ab initio intermolecular potentials are reported for the vapour--li...
Computationally convenient theoretical methods for calculating the structural and thermodynamic prop...
In this work the phase behaviour of noble gases is studied comprehensively by different molecular si...
Very simplified equations of state (EOS) are proposed for a system involving argon and consisting of...
Gibbs ensemble simulations using ab initio intermolecular potentials are reported for the vapour–liq...
Gibbs-Duhem Monte Carlo simulations are reported for the vapor-liquid phase coexistence of binary ar...
The prediction of the structural and thermodynamic properties of supercritical argon has been carrie...
International audienceWe present a simulation of the liquid-vapor interface of argon with explicit i...