We consider the process of self-diffusion in the cellular structure in the presence of permeable barriers in long time regime. Based on the most general concepts of the translation mobility and geometry of a heterogeneous system, an expression for the self-diffusion coefficient of liquid molecules in such a medium in a long time regime was derived. We have shown that the value of the self-diffusion coefficient in the long-time limit is determined by the probability of interaction of the diffusant molecule with an obstacle. We obtained an expression for the probability of such interaction as a function of the surface-to-volume ratio (S/V). Comparing the obtained analytical expression with the results of computer simulation was performed. Sho...
In this note, the profile concentration of diffusing particles inside a membrane has been calculated...
Passive transport of molecules through nanopores is characterized by the interaction of molecules wi...
We report a theoretical study of the variation of the self-diffusion coefficient across a liquid-cry...
We consider the process of self-diffusion in the cellular structure in the presence of permeable bar...
A two-dimensional version of the generalized Smoluchowski equation is used to analyze the time (or d...
Based on the most general concepts of the translational mobility and geometry of a porous medium, an...
Based on the most general concepts of the translational mobility and geometry of a porous medium, an...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
Using Monte Carlo simulation, the time dependence of the self-diffusion coefficient D(t) in porous m...
The recent frictional model of the transport of fluid mixtures in nanopores developed in this labora...
The purpose of our work is to attempt to find the analytical expression approximating the experiment...
In this note, the profile concentration of diffusing particles inside a membrane has been calculated...
Passive transport of molecules through nanopores is characterized by the interaction of molecules wi...
We report a theoretical study of the variation of the self-diffusion coefficient across a liquid-cry...
We consider the process of self-diffusion in the cellular structure in the presence of permeable bar...
A two-dimensional version of the generalized Smoluchowski equation is used to analyze the time (or d...
Based on the most general concepts of the translational mobility and geometry of a porous medium, an...
Based on the most general concepts of the translational mobility and geometry of a porous medium, an...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
Using Monte Carlo simulation, the time dependence of the self-diffusion coefficient D(t) in porous m...
The recent frictional model of the transport of fluid mixtures in nanopores developed in this labora...
The purpose of our work is to attempt to find the analytical expression approximating the experiment...
In this note, the profile concentration of diffusing particles inside a membrane has been calculated...
Passive transport of molecules through nanopores is characterized by the interaction of molecules wi...
We report a theoretical study of the variation of the self-diffusion coefficient across a liquid-cry...