We present the results of molecular dynamics simulations of the extended simple point charge model of water to investigate the thermodynamic and dynamic properties of stretched and supercooled water. We locate the liquid–gas spinodal, and confirm that the spinodal pressure increases monotonically with T, supporting thermodynamic scenarios for the phase behavior of supercooled water involving a “non-reentrant” spinodal. The dynamics at negative pressure show a minimum in the diffusion constant D when the density is decreased at constant temperature, complementary to the known maximum of D at higher pressures. We locate the loci of minima of D relative to the spinodal, showing that the locus is inside the thermodynamically metastable regions ...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...
International audienceWe have applied a two-structure approach to the description of the thermodynam...
International audienceWe have applied a two-structure approach to the description of the thermodynam...
We investigate the dynamics of the extended simple point charge (SPC/E) model of water in the superc...
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...
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 present the results of a computer simulation study of thermodynamical properties of TIP4P water c...
We present the results of a computer simulation study of thermodynamical properties of TIP4P water c...
We use molecular dynamics simulations to study relations between thermodymamic, structural, and dyna...
Explicit study of the hydrogen bond network in water offers a microscopic approach to understanding ...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...
One of the most promising frameworks for understanding the anomalies of cold and supercooled water p...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...
International audienceWe have applied a two-structure approach to the description of the thermodynam...
International audienceWe have applied a two-structure approach to the description of the thermodynam...
We investigate the dynamics of the extended simple point charge (SPC/E) model of water in the superc...
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...
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 present the results of a computer simulation study of thermodynamical properties of TIP4P water c...
We present the results of a computer simulation study of thermodynamical properties of TIP4P water c...
We use molecular dynamics simulations to study relations between thermodymamic, structural, and dyna...
Explicit study of the hydrogen bond network in water offers a microscopic approach to understanding ...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...
One of the most promising frameworks for understanding the anomalies of cold and supercooled water p...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...
International audienceWe have applied a two-structure approach to the description of the thermodynam...
International audienceWe have applied a two-structure approach to the description of the thermodynam...