We apply a hybrid molecular dynamics and mesoscopic simulation technique to study the dynamics of two-dimensional colloidal disks in confined geometries. We calculate the velocity autocorrelation functions and observe the predicted t−1 long-time hydrodynamic tail that characterizes unconfined fluids, as well as more complex oscillating behavior and negative tails for strongly confined geometries. Because the t−1 tail of the velocity autocorrelation function is cut off for longer times in finite systems, the related diffusion coefficient does not diverge but instead depends logarithmically on the overall size of the system. The Langevin equation gives a poor approximation to the velocity autocorrelation function at both short and long times
Computer simulations of a colloidal particle suspended in a fluid confined by rigid walls show that,...
The structural and dynamic behaviour of quasi-two-dimensional monodisperse and bidisperse colloidal ...
Special issue in Honor of Jean-Pierre Hansen We use a mesoscopic particle-based simulation technique...
We apply a hybrid molecular dynamics and mesoscopic simulation technique to study the dynamics of tw...
We apply a hybrid molecular dynamics and mesoscopic simulation technique to study the dynamics of tw...
We describe in detail how to implement a coarse-grained hybrid molecular dynamics and stochastic rot...
We describe in detail how to implement a coarse-grained hybrid molecular dynamics and stochastic rot...
We describe in detail how to implement a coarse-grained hybrid molecular dynamics and stochastic rot...
We study the dynamics of colloidal fluids in both unconfined geometries and when confined by a hard ...
We analyze the short-time dynamical behavior of a colloidal suspension in a confined geometry. We an...
A two-dimensional (2D) solid lacks long-range positional order and is diffusive by means of the coop...
We report on molecular dynamics simulation of long-time tails in the velocity and stress autocorrela...
Using computer simulations, colloidal systems in different external fields are investigated. Colloid...
We report on molecular dynamics simulation of long-time tails in the velocity and stress autocorrela...
International audienceWe consider tracer diffusion in colloidal suspensions under solid loading cond...
Computer simulations of a colloidal particle suspended in a fluid confined by rigid walls show that,...
The structural and dynamic behaviour of quasi-two-dimensional monodisperse and bidisperse colloidal ...
Special issue in Honor of Jean-Pierre Hansen We use a mesoscopic particle-based simulation technique...
We apply a hybrid molecular dynamics and mesoscopic simulation technique to study the dynamics of tw...
We apply a hybrid molecular dynamics and mesoscopic simulation technique to study the dynamics of tw...
We describe in detail how to implement a coarse-grained hybrid molecular dynamics and stochastic rot...
We describe in detail how to implement a coarse-grained hybrid molecular dynamics and stochastic rot...
We describe in detail how to implement a coarse-grained hybrid molecular dynamics and stochastic rot...
We study the dynamics of colloidal fluids in both unconfined geometries and when confined by a hard ...
We analyze the short-time dynamical behavior of a colloidal suspension in a confined geometry. We an...
A two-dimensional (2D) solid lacks long-range positional order and is diffusive by means of the coop...
We report on molecular dynamics simulation of long-time tails in the velocity and stress autocorrela...
Using computer simulations, colloidal systems in different external fields are investigated. Colloid...
We report on molecular dynamics simulation of long-time tails in the velocity and stress autocorrela...
International audienceWe consider tracer diffusion in colloidal suspensions under solid loading cond...
Computer simulations of a colloidal particle suspended in a fluid confined by rigid walls show that,...
The structural and dynamic behaviour of quasi-two-dimensional monodisperse and bidisperse colloidal ...
Special issue in Honor of Jean-Pierre Hansen We use a mesoscopic particle-based simulation technique...