The connection between thermodynamic, transport, and potential-energy landscape features is studied for liquids with Lennard-Jones-type pair interactions using both microcanonical molecular-dynamics and isothermal-isobaric ensemble Monte Carlo simulations. Instantaneous normal-mode and saddle-point analyses of two variants of the monatomic Lennard-Jones liquid have been performed. The diffusivity is shown to depend linearly on several key properties of instantaneous and saddle configurations-the energy, the fraction of negative curvature directions, and the mean, maximum, and minimum eigenvalues of the Hessian. Since the Dzugutov scaling relationship also holds for such systems [ Nature (London) 381, 137 (1996) ], the exponential of the exc...
We analyze the range of validity of the empirical excess entropy scalings proposed independently by ...
Excess entropy scaling relationships for diffusivity of ions in room-temperature ionic liquids are t...
Thermodynamic properties for a system composed of dipolar molecules are computed. Free energy is eva...
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...
Excess-entropy scaling relationships for diffusivity and viscosity of Lennard-Jones chain fluids are...
Molecular dynamics simulations are used to generate an ensemble of saddles of the potential energy o...
Investigations into the variation of self-diffusivity with solute radius, density, and degree of dis...
Here we investigate a family of isotropic waterlike glass-forming liquids, in which each thermodynam...
2We use molecular dynamics simulation results on viscous binary Lennard-Jones mixtures to examine th...
We used molecular dynamics computer simulations to test an approximate scaling principle that conjec...
The excess entropy, defined as the difference between the entropies of the liquid and the ideal gas ...
With the objective of understanding the usefulness of thermostats in the study of dynamic critical p...
We study tagged particle diffusion at large packing fractions, for a model of particles interacting ...
We analyze one thousand independent equilibrium trajectories of a system of 155 Lennard-Jones partic...
We analyze the range of validity of the empirical excess entropy scalings proposed independently by ...
Excess entropy scaling relationships for diffusivity of ions in room-temperature ionic liquids are t...
Thermodynamic properties for a system composed of dipolar molecules are computed. Free energy is eva...
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...
Excess-entropy scaling relationships for diffusivity and viscosity of Lennard-Jones chain fluids are...
Molecular dynamics simulations are used to generate an ensemble of saddles of the potential energy o...
Investigations into the variation of self-diffusivity with solute radius, density, and degree of dis...
Here we investigate a family of isotropic waterlike glass-forming liquids, in which each thermodynam...
2We use molecular dynamics simulation results on viscous binary Lennard-Jones mixtures to examine th...
We used molecular dynamics computer simulations to test an approximate scaling principle that conjec...
The excess entropy, defined as the difference between the entropies of the liquid and the ideal gas ...
With the objective of understanding the usefulness of thermostats in the study of dynamic critical p...
We study tagged particle diffusion at large packing fractions, for a model of particles interacting ...
We analyze one thousand independent equilibrium trajectories of a system of 155 Lennard-Jones partic...
We analyze the range of validity of the empirical excess entropy scalings proposed independently by ...
Excess entropy scaling relationships for diffusivity of ions in room-temperature ionic liquids are t...
Thermodynamic properties for a system composed of dipolar molecules are computed. Free energy is eva...