Add to ORKGThe coefficient of self-diffusion in three-dimensional classical liquid is computed approximately from the hierarchy of kinetic equations for the time-correlation functions (TCF). © 1976
We propose a general methodology for calculating the self-diffusion tensor from molecular dynamics (...
Widely applicable, modified Green-Kubo expressions for the local diffusion coefficient ($D_l$) are o...
International audienceA new model for correlating self-diffusion coefficients is proposed here. It i...
The coefficient of self-diffusion in three-dimensional classical liquid is computed approximately fr...
The authors propose a simple model for the calculation of the self-diffusion coefficient of classica...
Projection operator techniques have been applied to study the diffusion of a test particle in a clas...
Expressions for the selfdiffusion coefficient have been obtained using the memory function formalism...
The purpose of our work is to attempt to find the analytical expression approximating the experiment...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
Based on the most general concepts of the translational mobility and geometry of a porous medium, an...
Using Monte Carlo simulation, the time dependence of the self-diffusion coefficient D(t) in porous m...
Based on the most general concepts of the translational mobility and geometry of a porous medium, an...
We performed a molecular dynamics simulation to calculate the self-diffusion coefficients of 1-Butyl...
The purpose of this work is to evaluate the potential of modeling the self-diffusion coefficient (SD...
© 2017 The Author(s). Published by IOP Publishing Ltd on behalf of Deutsche Physikalische Gesellscha...
We propose a general methodology for calculating the self-diffusion tensor from molecular dynamics (...
Widely applicable, modified Green-Kubo expressions for the local diffusion coefficient ($D_l$) are o...
International audienceA new model for correlating self-diffusion coefficients is proposed here. It i...
The coefficient of self-diffusion in three-dimensional classical liquid is computed approximately fr...
The authors propose a simple model for the calculation of the self-diffusion coefficient of classica...
Projection operator techniques have been applied to study the diffusion of a test particle in a clas...
Expressions for the selfdiffusion coefficient have been obtained using the memory function formalism...
The purpose of our work is to attempt to find the analytical expression approximating the experiment...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
Based on the most general concepts of the translational mobility and geometry of a porous medium, an...
Using Monte Carlo simulation, the time dependence of the self-diffusion coefficient D(t) in porous m...
Based on the most general concepts of the translational mobility and geometry of a porous medium, an...
We performed a molecular dynamics simulation to calculate the self-diffusion coefficients of 1-Butyl...
The purpose of this work is to evaluate the potential of modeling the self-diffusion coefficient (SD...
© 2017 The Author(s). Published by IOP Publishing Ltd on behalf of Deutsche Physikalische Gesellscha...
We propose a general methodology for calculating the self-diffusion tensor from molecular dynamics (...
Widely applicable, modified Green-Kubo expressions for the local diffusion coefficient ($D_l$) are o...
International audienceA new model for correlating self-diffusion coefficients is proposed here. It i...