Confinement by walls usually produces a strong modulation in the density of dense liquids near the walls. Using molecular dynamics simulations, we examine the effects of the density modulation on the spatially resolved dynamics of a liquid confined between two parallel walls, using a resolution of a fraction of the interparticle distance in the liquid. The local dynamics is quantified by the relaxation time associated with the temporal autocorrelation function of the local density. We find that this local relaxation time varies in phase with the density modulation. The amplitude of the spatial modulation of the relaxation time can be quite large, depending on the characteristics of the wall and thermodynamic parameters of the liquid. To dis...
Confining a supercooled liquid to spaces of several nanometer in diameter can lead to dramatic chang...
Disordered many-particle systems have remarkable mechanical and transport properties, whose theoreti...
We use molecular dynamics (MD) simulations to investigate the modification of the dynamic and static...
AbstractSpatial confinement modifies the microscopic structure of dense fluids, thereby inducing for...
We use molecular dynamics computer simulations to investigate the relaxation dynamics of a binary Le...
Using molecular-dynamics simulations we investigate the relaxation dynamics of a supercooled liquid ...
Dynamical properties of Stockmayer liquids confined between two planar solid surfaces are investigat...
We use molecular dynamics simulations to study how the confinement affects the dynamic, thermodynami...
We use molecular dynamics simulations to study the effects of confinement on the phase behavior of a...
The phase behavior of liquids confined in a slit geometry does not reveal a crossover from a three- ...
International audienceLarge-scale molecular dynamics simulations are used to investigate the structu...
The equilibrium and dynamical properties of Stockmayer liquids confined in a spherical cavity are in...
Using molecular dynamics simulations, we investigate the effects of different nanoconfinements on co...
“Liquids confined in nanoscopic geometries are presently of great interest but not well understood. ...
Abstract Liquids confined to molecular scales become anisotropic and often show pronounced self-orga...
Confining a supercooled liquid to spaces of several nanometer in diameter can lead to dramatic chang...
Disordered many-particle systems have remarkable mechanical and transport properties, whose theoreti...
We use molecular dynamics (MD) simulations to investigate the modification of the dynamic and static...
AbstractSpatial confinement modifies the microscopic structure of dense fluids, thereby inducing for...
We use molecular dynamics computer simulations to investigate the relaxation dynamics of a binary Le...
Using molecular-dynamics simulations we investigate the relaxation dynamics of a supercooled liquid ...
Dynamical properties of Stockmayer liquids confined between two planar solid surfaces are investigat...
We use molecular dynamics simulations to study how the confinement affects the dynamic, thermodynami...
We use molecular dynamics simulations to study the effects of confinement on the phase behavior of a...
The phase behavior of liquids confined in a slit geometry does not reveal a crossover from a three- ...
International audienceLarge-scale molecular dynamics simulations are used to investigate the structu...
The equilibrium and dynamical properties of Stockmayer liquids confined in a spherical cavity are in...
Using molecular dynamics simulations, we investigate the effects of different nanoconfinements on co...
“Liquids confined in nanoscopic geometries are presently of great interest but not well understood. ...
Abstract Liquids confined to molecular scales become anisotropic and often show pronounced self-orga...
Confining a supercooled liquid to spaces of several nanometer in diameter can lead to dramatic chang...
Disordered many-particle systems have remarkable mechanical and transport properties, whose theoreti...
We use molecular dynamics (MD) simulations to investigate the modification of the dynamic and static...