The stories behind supercooled bulk and confined water can be different. Bulk water has a metastable liquid-liquid phase transition at deeply supercooled conditions, but the existence of such a phenomenon in confined water is in question. Herein we show simulation results of first-order phase transitions between high- and low-density liquid (HDL and LDL) in confined water in both positive and negative pressures. A mid-density state between these two local states appears, which lets the transition show the hysteresis loop with transiently stable intermediate states. On the basis of Landau theory that we have adapted for mixing of moieties with high- and low-density states, we explain the phase transitions with the order parameter-dependent f...
The properties of water can have a strong dependence on the confinement. Here, we consider a water m...
International audienceLarge-scale molecular dynamics simulations are used to investigate the structu...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...
We use molecular dynamics simulations to study the effects of confinement on the phase behavior of a...
Supercooled liquids and the glass transition are not satisfactorily understood to date. The temperat...
This article presents an overview of recent experiments performed on transport properties of water i...
We explore by molecular dynamic simulations the thermodynamical behavior of an anomalous fluid confi...
We use molecular dynamics simulations to study relations between thermodymamic, structural, and dyna...
One hypothesized explanation for water's anomalies imagines the existence of a liquid-liquid (LL) ph...
The potential energy landscape (PEL) formalism is a valuable approach within statistical mechanics ...
In the liquid-liquid phase transition scenario, supercooled water separates into the high density li...
The question of “what is the structure of water?” has been regarded as one of the major scientific c...
We perform very efficient Monte Carlo simulations to study the phase diagram of a water monolayer co...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...
Molecular dynamics simulation has been used to study effects of an external DC electric field, tempe...
The properties of water can have a strong dependence on the confinement. Here, we consider a water m...
International audienceLarge-scale molecular dynamics simulations are used to investigate the structu...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...
We use molecular dynamics simulations to study the effects of confinement on the phase behavior of a...
Supercooled liquids and the glass transition are not satisfactorily understood to date. The temperat...
This article presents an overview of recent experiments performed on transport properties of water i...
We explore by molecular dynamic simulations the thermodynamical behavior of an anomalous fluid confi...
We use molecular dynamics simulations to study relations between thermodymamic, structural, and dyna...
One hypothesized explanation for water's anomalies imagines the existence of a liquid-liquid (LL) ph...
The potential energy landscape (PEL) formalism is a valuable approach within statistical mechanics ...
In the liquid-liquid phase transition scenario, supercooled water separates into the high density li...
The question of “what is the structure of water?” has been regarded as one of the major scientific c...
We perform very efficient Monte Carlo simulations to study the phase diagram of a water monolayer co...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...
Molecular dynamics simulation has been used to study effects of an external DC electric field, tempe...
The properties of water can have a strong dependence on the confinement. Here, we consider a water m...
International audienceLarge-scale molecular dynamics simulations are used to investigate the structu...
Pressure is extremely efficient to tune intermolecular interactions, allowing the study of the mecha...