The excess entropy, defined as the difference between the entropies of the liquid and the ideal gas under identical density and temperature conditions, is studied as a function of density and temperature for liquid silica and a two-scale ramp potential, both of which are known to possess waterlike liquid state anomalies. The excess entropy for both systems is evaluated using a fairly accurate pair correlation approximation. The connection between the excess entropy and the density and diffusional anomalies is demonstrated. Using the pair correlation approximation to the excess entropy, it can be shown that if the energetically favorable local geometries in the low and high density limits have different symmetries, then a structurally anomal...
Water displays a vast array of unique properties, known as water's anomalies, whose origin remains s...
We investigate by molecular dynamics simulations a continuous isotropic core-softened potential with...
We investigate by molecular dynamics simulations a continuous isotropic core-softened potential with...
The relationship between structural order metrics and the excess entropy is studied using the transf...
Molecular dynamics simulations and instantaneous normal mode _INM_ analysis of a fluid with core-sof...
Molecular dynamics simulations and instantaneous normal mode (INM) analysis of a fluid with core-sof...
We analyze the nature of the structural order established in liquid TIP4P water in the framework pro...
Here we investigate a family of isotropic waterlike glass-forming liquids, in which each thermodynam...
Here we investigate a family of isotropic waterlike glass-forming liquids, in which each thermodynam...
"We consider the relationship between the excess entropy and anomalies of water. We investigate by m...
"We consider the relationship between the excess entropy and anomalies of water. We investigate by m...
Molecular dynamics simulations are used to examine the relationship between water-like anomalies and...
Molecular dynamics simulations are used to examine the relationship between water-like anomalies and...
International audienceIt is becoming common practice to consider that the Stokes-Einstein relation D...
International audienceIt is becoming common practice to consider that the Stokes-Einstein relation D...
Water displays a vast array of unique properties, known as water's anomalies, whose origin remains s...
We investigate by molecular dynamics simulations a continuous isotropic core-softened potential with...
We investigate by molecular dynamics simulations a continuous isotropic core-softened potential with...
The relationship between structural order metrics and the excess entropy is studied using the transf...
Molecular dynamics simulations and instantaneous normal mode _INM_ analysis of a fluid with core-sof...
Molecular dynamics simulations and instantaneous normal mode (INM) analysis of a fluid with core-sof...
We analyze the nature of the structural order established in liquid TIP4P water in the framework pro...
Here we investigate a family of isotropic waterlike glass-forming liquids, in which each thermodynam...
Here we investigate a family of isotropic waterlike glass-forming liquids, in which each thermodynam...
"We consider the relationship between the excess entropy and anomalies of water. We investigate by m...
"We consider the relationship between the excess entropy and anomalies of water. We investigate by m...
Molecular dynamics simulations are used to examine the relationship between water-like anomalies and...
Molecular dynamics simulations are used to examine the relationship between water-like anomalies and...
International audienceIt is becoming common practice to consider that the Stokes-Einstein relation D...
International audienceIt is becoming common practice to consider that the Stokes-Einstein relation D...
Water displays a vast array of unique properties, known as water's anomalies, whose origin remains s...
We investigate by molecular dynamics simulations a continuous isotropic core-softened potential with...
We investigate by molecular dynamics simulations a continuous isotropic core-softened potential with...