2The manner in which the intermolecular potential u(r) governs structural relaxation in liquids is a long standing problem in condensed matter physics. Herein, we show, in agreement with recent experimental results, that diffusion coefficients for simulated Lennard-Jones m-6 liquids (8 <= m <= 36) in normal and moderately supercooled states are a unique function of the variable p(gamma)/T, where p is density and T is temperature. The scaling exponent gamma is a material specific constant whose magnitude is related to the steepness of the repulsive part of u(r), evaluated around the distance of closest approach between particles probed in the supercooled regime. Approximations of u(r) in terms of inverse power laws are also discussed.nonenon...
Measurements of the self-diffusion coefficient in supercooled water to 300 MPa are reported. Transla...
The growth of the characteristic length scales both for diffusion and viscosity is investigated by m...
International audienceWe study a simple and versatile diatomic potential function coined to prevent ...
We used molecular dynamics computer simulations to test an approximate scaling principle that conjec...
We have carried out extensive molecular dynamics simulations of a supercooled polydisperse Lennard-J...
Molecular-dynamics simulations of a Lennard-Jones binary mixture confined in a disordered array of s...
The dynamics of Lennard–Jones fluid is studied through extended mode coupling theory (MCT) with the ...
A connection between the super-Arrhenius behavior of dynamical properties and the correlated dynamic...
Molecular-dynamics simulations of a Lennard-Jones binary mixture confined in a disordered array of s...
Supercooled liquids are characterized by relaxation times that increase dramatically by cooling or c...
We perform lone molecular dynamics simulations of liquid water in normal and supercooled states for ...
Several experimental and computer simulation studies have found a partial decoupling between the dif...
An approach for calculating transport properties based on the realization of idea of time-scale inva...
Recent time domain experiments which allow selective study of the relaxation of slower subpopulation...
International audienceWe use large scale molecular dynamics simulations to investigate the relation ...
Measurements of the self-diffusion coefficient in supercooled water to 300 MPa are reported. Transla...
The growth of the characteristic length scales both for diffusion and viscosity is investigated by m...
International audienceWe study a simple and versatile diatomic potential function coined to prevent ...
We used molecular dynamics computer simulations to test an approximate scaling principle that conjec...
We have carried out extensive molecular dynamics simulations of a supercooled polydisperse Lennard-J...
Molecular-dynamics simulations of a Lennard-Jones binary mixture confined in a disordered array of s...
The dynamics of Lennard–Jones fluid is studied through extended mode coupling theory (MCT) with the ...
A connection between the super-Arrhenius behavior of dynamical properties and the correlated dynamic...
Molecular-dynamics simulations of a Lennard-Jones binary mixture confined in a disordered array of s...
Supercooled liquids are characterized by relaxation times that increase dramatically by cooling or c...
We perform lone molecular dynamics simulations of liquid water in normal and supercooled states for ...
Several experimental and computer simulation studies have found a partial decoupling between the dif...
An approach for calculating transport properties based on the realization of idea of time-scale inva...
Recent time domain experiments which allow selective study of the relaxation of slower subpopulation...
International audienceWe use large scale molecular dynamics simulations to investigate the relation ...
Measurements of the self-diffusion coefficient in supercooled water to 300 MPa are reported. Transla...
The growth of the characteristic length scales both for diffusion and viscosity is investigated by m...
International audienceWe study a simple and versatile diatomic potential function coined to prevent ...