The temperature dependence of the thermodynamic and dynamical properties of liquid water using the polarizable fluctuating charge (FQ) model is presented. The properties of ice Ih, both for a perfect lattice with no thermal disorder and at a temperature of 273 K, are also presented. In contrast to nonpolarizable models, the FQ model has a density maximum of water near 277 K. For ice, the model has a dipole moment of the perfect lattice of 3.05 Debye, in good agreement with a recent induction model calculation. The simulations at 273 K and the correct density find that thermal motion decreases the average dipole moment to 2.96 D. The liquid state dipole moment is less than the ice value and decreases with temperatur
The static dielectric constant at room temperature and the temperature of maximum density are used a...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
We report a molecular dynamics simulation of liquid water using the SWM4-NDP polarizable water model...
The temperature dependence of the thermodynamic and dynamical properties of liquid water using the p...
We compare the electrostatic properties of individual water molecules in ab initio simulations and i...
International audienceWe use molecular dynamics simulations to determine the melting point of ice Ih...
We report an extensive non equilibrium molecular dynamics investigation of the thermal conductivity ...
The method of flexible constraints was implemented in a Monte Carlo code to perform numerical simula...
The authors propose a new classical model for the water molecule. The geometry of the molecule is bu...
Molecular Dynamics simulations have been used to follow the rate of growth and recession of the pris...
We report preliminary results of a Metropolis Monte Carlo study of the stability of a model periodic...
Author Institution: Pacific Northwest National Laboratory; Environmental Molecular Sciences Laborato...
As a reference for follow-up studies toward more accurate model parametrizations, we performed molec...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
The direct simulation of the solid–liquid water interface with the effective fragment potential (EFP...
The static dielectric constant at room temperature and the temperature of maximum density are used a...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
We report a molecular dynamics simulation of liquid water using the SWM4-NDP polarizable water model...
The temperature dependence of the thermodynamic and dynamical properties of liquid water using the p...
We compare the electrostatic properties of individual water molecules in ab initio simulations and i...
International audienceWe use molecular dynamics simulations to determine the melting point of ice Ih...
We report an extensive non equilibrium molecular dynamics investigation of the thermal conductivity ...
The method of flexible constraints was implemented in a Monte Carlo code to perform numerical simula...
The authors propose a new classical model for the water molecule. The geometry of the molecule is bu...
Molecular Dynamics simulations have been used to follow the rate of growth and recession of the pris...
We report preliminary results of a Metropolis Monte Carlo study of the stability of a model periodic...
Author Institution: Pacific Northwest National Laboratory; Environmental Molecular Sciences Laborato...
As a reference for follow-up studies toward more accurate model parametrizations, we performed molec...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
The direct simulation of the solid–liquid water interface with the effective fragment potential (EFP...
The static dielectric constant at room temperature and the temperature of maximum density are used a...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
We report a molecular dynamics simulation of liquid water using the SWM4-NDP polarizable water model...