AbstractUsing Monte Carlo simulations a lattice gas model with only repulsive interactions was checked for the presence of anomalies. We show that this system exhibits the density (temperature of maximum density—TMD) and diffusion anomalies as present in liquid water. These anomalous behaviors exist in the region of the chemical potential vs temperature phase diagram where two structured phases are present. A fragile-to-strong dynamic transition is also observed in the vicinity of the TMD line
The Bell–Lavis model for liquid water is investigated through numerical simulations. The lattice-gas...
Supercooled liquids and the glass transition are not satisfactorily understood to date. The temperat...
We use molecular dynamics simulations to study relations between thermodymamic, structural, and dyna...
AbstractUsing Monte Carlo simulations a lattice gas model with only repulsive interactions was check...
We study a purely repulsive lattice gas model. The chemical versus temperature phase diagram is obta...
AbstractWe study a purely repulsive lattice gas model. The chemical versus temperature phase diagram...
Using molecular dynamic simulations, we study a system of particles interacting through a continuous...
In this paper we investigate the dynamic properties of the minimal Bell–Lavis (BL) water model and t...
Water displays a vast array of unique properties, known as water's anomalies, whose origin remains s...
In this paper we investigate the dynamic properties of the minimal Bell-Lavis (BL) water model and t...
Water and other tetrahedral liquids are characterized by a density anomaly whose origin is not well ...
Using molecular dynamic simulations we study a waterlike model confined between two fixed hydrophobi...
We use molecular dynamics simulations to study how the confinement affects the dynamic, thermodynami...
Using Monte Carlo simulations and mean field calculations for a cell model of water we find a dynami...
Structural, density, entropy, and diffusivity anomalies of the TIP4P/2005 model of water are mapped ...
The Bell–Lavis model for liquid water is investigated through numerical simulations. The lattice-gas...
Supercooled liquids and the glass transition are not satisfactorily understood to date. The temperat...
We use molecular dynamics simulations to study relations between thermodymamic, structural, and dyna...
AbstractUsing Monte Carlo simulations a lattice gas model with only repulsive interactions was check...
We study a purely repulsive lattice gas model. The chemical versus temperature phase diagram is obta...
AbstractWe study a purely repulsive lattice gas model. The chemical versus temperature phase diagram...
Using molecular dynamic simulations, we study a system of particles interacting through a continuous...
In this paper we investigate the dynamic properties of the minimal Bell–Lavis (BL) water model and t...
Water displays a vast array of unique properties, known as water's anomalies, whose origin remains s...
In this paper we investigate the dynamic properties of the minimal Bell-Lavis (BL) water model and t...
Water and other tetrahedral liquids are characterized by a density anomaly whose origin is not well ...
Using molecular dynamic simulations we study a waterlike model confined between two fixed hydrophobi...
We use molecular dynamics simulations to study how the confinement affects the dynamic, thermodynami...
Using Monte Carlo simulations and mean field calculations for a cell model of water we find a dynami...
Structural, density, entropy, and diffusivity anomalies of the TIP4P/2005 model of water are mapped ...
The Bell–Lavis model for liquid water is investigated through numerical simulations. The lattice-gas...
Supercooled liquids and the glass transition are not satisfactorily understood to date. The temperat...
We use molecular dynamics simulations to study relations between thermodymamic, structural, and dyna...