The limit of overheating or expanding is an important property of liquids, which is relevant for the design and safety assessment of processes involving pressurized liquids. In this work, the thermodynamic stability limit-the so-called spinodal-of water is calculated by molecular dynamics computer simulation, using the molecular potential model of Baranyai and Kiss. The spinodal pressure is obtained from the maximal tangential pressure within a liquid-vapor interface layer. The results are compared to predictions of various equations of state. Based on these comparisons, a set of equations of state is identified which gives reliable results in the metastable (overheated or expanded) liquid region of water down to MPa
The behaviour of supercooled water in an extended region of the phase diagram, from ambient conditio...
The behaviour of supercooled water in an extended region of the phase diagram, from ambient conditio...
We report the limits of superheating of water and supercooling of vapor from Monte Carlo simulations...
The limit of overheating or expanding is an important property of liquids, which is relevant for the...
We present the results of molecular dynamics simulations of the extended simple point charge model o...
We develop a series of molecular dynamics computer simulations of liquid water, performed with a pol...
We develop a series of molecular dynamics computer simulations of liquid water, performed with a pol...
Explicit study of the hydrogen bond network in water offers a microscopic approach to understanding ...
Modern thermal processes in the power industry involve ever increasing heat fluxes and rapid transie...
One of the most promising frameworks for understanding the anomalies of cold and supercooled water p...
A new statistical-mechanical, analytical equation of state for water is developed based on the Song ...
Based on molecular dynamics simulation of the vapor-liquid interface the classical thermodynamic spi...
We present the results of a computer simulation study of thermodynamical properties of TIP4P water c...
The ability of intermolecular potentials to correctly predict the thermodynamic properties of liquid...
We present the results of a computer simulation study of thermodynamical properties of TIP4P water c...
The behaviour of supercooled water in an extended region of the phase diagram, from ambient conditio...
The behaviour of supercooled water in an extended region of the phase diagram, from ambient conditio...
We report the limits of superheating of water and supercooling of vapor from Monte Carlo simulations...
The limit of overheating or expanding is an important property of liquids, which is relevant for the...
We present the results of molecular dynamics simulations of the extended simple point charge model o...
We develop a series of molecular dynamics computer simulations of liquid water, performed with a pol...
We develop a series of molecular dynamics computer simulations of liquid water, performed with a pol...
Explicit study of the hydrogen bond network in water offers a microscopic approach to understanding ...
Modern thermal processes in the power industry involve ever increasing heat fluxes and rapid transie...
One of the most promising frameworks for understanding the anomalies of cold and supercooled water p...
A new statistical-mechanical, analytical equation of state for water is developed based on the Song ...
Based on molecular dynamics simulation of the vapor-liquid interface the classical thermodynamic spi...
We present the results of a computer simulation study of thermodynamical properties of TIP4P water c...
The ability of intermolecular potentials to correctly predict the thermodynamic properties of liquid...
We present the results of a computer simulation study of thermodynamical properties of TIP4P water c...
The behaviour of supercooled water in an extended region of the phase diagram, from ambient conditio...
The behaviour of supercooled water in an extended region of the phase diagram, from ambient conditio...
We report the limits of superheating of water and supercooling of vapor from Monte Carlo simulations...