International audienceWe use molecular dynamics simulations to determine the melting point of ice Ih for the polarizable POL3 water force field (Dang, L. X. J. Chem. Phys.1992, 97, 2659). Simulations are performed on a slab of ice Ih with two free surfaces at several different temperatures. The analysis of the time evolution of the total energy in the course of the simulations at the set of temperatures yields the melting point of the POL3 model to be Tm = 180 ± 10 K. Moreover, the results of the simulations show that the degree of hydrogen-bond disorder occurring in the bulk of POL3 ice is larger (at the corresponding degree of undercooling) than in ice modeled by nonpolarizable water models. These results demonstrate that the POL3 water f...
An exhaustive study by molecular dynamics has been performed to analyze the factors that enhance the...
We report a molecular dynamics simulation study of dense ice modeled by the reactive force field (Re...
The direct simulation of the solid–liquid water interface with the effective fragment potential (EFP...
International audienceWe use molecular dynamics simulations to determine the melting point of ice Ih...
Molecular Dynamics simulations have been used to follow the rate of growth and recession of the pris...
An NVT Metropolis Monte Carlo computer simulation is used to examine the P-T behavior of a constant-...
The temperature dependence of the thermodynamic and dynamical properties of liquid water using the p...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
Accommodation of vapor-phase water molecules into ice crystal surfaces is a fundamental process cont...
We report preliminary results of a Metropolis Monte Carlo study of the stability of a model periodic...
Crystallization of ice from deeply supercooled water and amorphous ices - a process of fundamental i...
Molecular dynamics simulations of ice Ih in a slab geometry with a free basal (0001) surface are car...
This thesis aims to understand the influence of electric fields on ice nucleation. Molecular dynamic...
Water is the most important liquid on the earth, yet the physics behind many properties of water is ...
An exhaustive study by molecular dynamics has been performed to analyze the factors that enhance the...
We report a molecular dynamics simulation study of dense ice modeled by the reactive force field (Re...
The direct simulation of the solid–liquid water interface with the effective fragment potential (EFP...
International audienceWe use molecular dynamics simulations to determine the melting point of ice Ih...
Molecular Dynamics simulations have been used to follow the rate of growth and recession of the pris...
An NVT Metropolis Monte Carlo computer simulation is used to examine the P-T behavior of a constant-...
The temperature dependence of the thermodynamic and dynamical properties of liquid water using the p...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...
Accommodation of vapor-phase water molecules into ice crystal surfaces is a fundamental process cont...
We report preliminary results of a Metropolis Monte Carlo study of the stability of a model periodic...
Crystallization of ice from deeply supercooled water and amorphous ices - a process of fundamental i...
Molecular dynamics simulations of ice Ih in a slab geometry with a free basal (0001) surface are car...
This thesis aims to understand the influence of electric fields on ice nucleation. Molecular dynamic...
Water is the most important liquid on the earth, yet the physics behind many properties of water is ...
An exhaustive study by molecular dynamics has been performed to analyze the factors that enhance the...
We report a molecular dynamics simulation study of dense ice modeled by the reactive force field (Re...
The direct simulation of the solid–liquid water interface with the effective fragment potential (EFP...