Thermodynamic properties of high-pressure ice polymorphs, ices III and V, are studied theoretically. The results of TIP4P molecular dynamics simulations in the NPT ensemble are used to calculate the temperature dependence of the specific volume of ices III and V at pressures 0.25 and 0.5 GPa, respectively. New P-V-T equations of state of ices III and V are derived using a method generalizing the one proposed by Fei et al. [J. Chem. Phys. 99 (1993) 5369], and new results concerning the equilibrium phase transitions ice III-water and ice V-water are presented. (C) 2004 Elsevier Ltd. All rights reserved
Water is one of the most abundant molecules on Earth. However, this common and “simple” material has...
Molecular-dynamics (MD) simulation of triaxially pressurized ice Ih up to 30 kbar at 240 K (with sud...
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....
High-pressure H2O polymorphs among which ice VI and ice VII are abundant in the interiors of large i...
We investigate high-pressure ice phases using molecular dynamics simulations. Spontaneous nucleation...
Thermal transport in ice features an unusual response. In addition to its intrinsic scientific inter...
The effects of pressure and temperature on structural and thermodynamic properties of ice VII have b...
Thermodynamic and mechanical stabilities of various ultralow-density ices are examined using compute...
We report a molecular dynamics simulation study of dense ice modeled by the reactive force field (Re...
As a reference for follow-up studies toward more accurate model parametrizations, we performed molec...
A simple classical model for ice is used to molecular dynamics (MD) simulation, which studies the st...
We report a new ice phase that forms spontaneously at the interface between ice VII and liquid water...
We model, via classical molecular dynamics simulations, the plastic phase of ice VII across a wide r...
A self-consistent ionic model of water (protons and O2- ions) has been used to explore the low-tempe...
Water is one of the most abundant molecules on Earth. However, this common and “simple” material has...
Molecular-dynamics (MD) simulation of triaxially pressurized ice Ih up to 30 kbar at 240 K (with sud...
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....
High-pressure H2O polymorphs among which ice VI and ice VII are abundant in the interiors of large i...
We investigate high-pressure ice phases using molecular dynamics simulations. Spontaneous nucleation...
Thermal transport in ice features an unusual response. In addition to its intrinsic scientific inter...
The effects of pressure and temperature on structural and thermodynamic properties of ice VII have b...
Thermodynamic and mechanical stabilities of various ultralow-density ices are examined using compute...
We report a molecular dynamics simulation study of dense ice modeled by the reactive force field (Re...
As a reference for follow-up studies toward more accurate model parametrizations, we performed molec...
A simple classical model for ice is used to molecular dynamics (MD) simulation, which studies the st...
We report a new ice phase that forms spontaneously at the interface between ice VII and liquid water...
We model, via classical molecular dynamics simulations, the plastic phase of ice VII across a wide r...
A self-consistent ionic model of water (protons and O2- ions) has been used to explore the low-tempe...
Water is one of the most abundant molecules on Earth. However, this common and “simple” material has...
Molecular-dynamics (MD) simulation of triaxially pressurized ice Ih up to 30 kbar at 240 K (with sud...
Recently effective pair potentials (1) and Metropolis Monte Carlo methods have been used to study th...