The diffusion coefficient and velocity autocorrelation function for a fluid of particles interacting through a square-well or square-shoulder potential are calculated from a kinetic theory similar to the Davis-Rice-Sengers theory and the results are compared to those of computer simulations. At low densities the theory yields too low estimates due to the neglect of correlations between subsequent partial collisions of identical pairs; in particular, the neglect of boundstate effects appears important. At intermediate densities the theory makes reasonable predictions and at high densities it produces too high values, due to the neglect of ring terms and other correlated collision events. The results for the square-shoulder potential generall...
A procedure to correlate self-diffusion coefficients in dense fluids by using the perturbation theor...
Rotational self-diffusion in suspensions of charged particles: simulations and revised Beenakker–Maz...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
Projection operator techniques have been applied to study the diffusion of a test particle in a clas...
The authors propose a simple model for the calculation of the self-diffusion coefficient of classica...
The self-diffusion ofa tagged particle in a 3-dimensional fluid of identical particles cannot be des...
For a very dense binary liquid of hard spheres the dependence of the velocity-autocorrelation functi...
Computed self diffusion coefficients for the Lennard-Jones and hard sphere fluids are related by Dej...
Expressions for the selfdiffusion coefficient have been obtained using the memory function formalism...
We consider two ways to calculate the self-diffusion coefficient of interacting Brownian particles. ...
Molecular dynamics simulations have been used to calculate the self-diffusion coefficient, D, of the...
The empirical relation (D∗)α = a exp[S] between the self-diffusion coefficient D∗ a...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
© 2017 The Author(s). Published by IOP Publishing Ltd on behalf of Deutsche Physikalische Gesellscha...
A procedure to correlate self-diffusion coefficients in dense fluids by using the perturbation theor...
Rotational self-diffusion in suspensions of charged particles: simulations and revised Beenakker–Maz...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
Projection operator techniques have been applied to study the diffusion of a test particle in a clas...
The authors propose a simple model for the calculation of the self-diffusion coefficient of classica...
The self-diffusion ofa tagged particle in a 3-dimensional fluid of identical particles cannot be des...
For a very dense binary liquid of hard spheres the dependence of the velocity-autocorrelation functi...
Computed self diffusion coefficients for the Lennard-Jones and hard sphere fluids are related by Dej...
Expressions for the selfdiffusion coefficient have been obtained using the memory function formalism...
We consider two ways to calculate the self-diffusion coefficient of interacting Brownian particles. ...
Molecular dynamics simulations have been used to calculate the self-diffusion coefficient, D, of the...
The empirical relation (D∗)α = a exp[S] between the self-diffusion coefficient D∗ a...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
© 2017 The Author(s). Published by IOP Publishing Ltd on behalf of Deutsche Physikalische Gesellscha...
A procedure to correlate self-diffusion coefficients in dense fluids by using the perturbation theor...
Rotational self-diffusion in suspensions of charged particles: simulations and revised Beenakker–Maz...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...