We analyzed the ability of variants of the SPC/E and TIP4P types of water models to describe the temperature dependence of their second virial coefficients, liquid-vapor phase envelopes, and corresponding coexistence vapor pressure. We complete the characterization of the two most promising models by testing their adequacy to predict the structure of the 13 known crystalline phases of ice by (Parrinello-Rahman) isothermal-isobaric Monte Carlo simulations. While these models perform well for the description of properties to which their force fields were fitted (density, heat of vaporization, structure at the level of pair correlations), their transferability to the entire phase diagram is unsatisfactory, i.e., none could significantly mitiga...
An NVT Metropolis Monte Carlo computer simulation is used to examine the P-T behavior of a constant-...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
Thermodynamic properties of high-pressure ice polymorphs, ices III and V, are studied theoretically....
As a reference for follow-up studies toward more accurate model parametrizations, we performed molec...
We investigate high-pressure ice phases using molecular dynamics simulations. Spontaneous nucleation...
International audienceWe use molecular dynamics simulations to determine the melting point of ice Ih...
We report a new ice phase that forms spontaneously at the interface between ice VII and liquid water...
The authors propose a new classical model for the water molecule. The geometry of the molecule is bu...
We report an extensive non equilibrium molecular dynamics investigation of the thermal conductivity ...
We apply isothermal-isobaric Monte Carlo molecular simulation to measure the vapor-phase fugacity co...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
One of the most promising frameworks for understanding the anomalies of cold and supercooled water p...
With an ever-increasing interest in water properties, many intermolecular force fields have been pro...
An exhaustive study by molecular dynamics has been performed to analyze the factors that enhance the...
The use of an effective intermolecular potential often involves a compromise between more accurate, ...
An NVT Metropolis Monte Carlo computer simulation is used to examine the P-T behavior of a constant-...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
Thermodynamic properties of high-pressure ice polymorphs, ices III and V, are studied theoretically....
As a reference for follow-up studies toward more accurate model parametrizations, we performed molec...
We investigate high-pressure ice phases using molecular dynamics simulations. Spontaneous nucleation...
International audienceWe use molecular dynamics simulations to determine the melting point of ice Ih...
We report a new ice phase that forms spontaneously at the interface between ice VII and liquid water...
The authors propose a new classical model for the water molecule. The geometry of the molecule is bu...
We report an extensive non equilibrium molecular dynamics investigation of the thermal conductivity ...
We apply isothermal-isobaric Monte Carlo molecular simulation to measure the vapor-phase fugacity co...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
One of the most promising frameworks for understanding the anomalies of cold and supercooled water p...
With an ever-increasing interest in water properties, many intermolecular force fields have been pro...
An exhaustive study by molecular dynamics has been performed to analyze the factors that enhance the...
The use of an effective intermolecular potential often involves a compromise between more accurate, ...
An NVT Metropolis Monte Carlo computer simulation is used to examine the P-T behavior of a constant-...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
Thermodynamic properties of high-pressure ice polymorphs, ices III and V, are studied theoretically....