Self-diffusion and radial distribution functions are studied in a strongly confined Lennard-Jones fluid. Surprisingly, in the solid–liquid phase transition region, where the system exhibits dynamic coexistence, the self-diffusion constants are shown to present up to three-fold variations from solid to liquid phases at fixed temperature, while the radial distribution function corresponding to both the liquid and the solid phases are essentially indistinguishable.This research was supported by the Spanish Ministry of Economy and Competitiveness through grant MINIELPHO FIS2012-36113-C03. AGM acknowledges financial support by the Spanish Ministry of Economy and Competitiveness (Contract Nos. MAT2011-29194-C02-01, MAT2014-58860-P) and by the Com...
The phase diagram of a Lennard-Jones fluid confined in a quenched disordered structure is studied by...
The recent frictional model of the transport of fluid mixtures in nanopores developed in this labora...
Molecular Dynamics simulations of a Lennard-Jones system with different range of attraction show tha...
Self-diffusion and radial distribution functions are studied in a strongly confined Lennard-Jones f...
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...
Molecular dynamics computer simulations have been conducted to examine the self-diffusion process fo...
The purpose of this work is to evaluate the potential of modeling the self-diffusion coefficient (SD...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
Electrostatically interacting colloidal suspensions at medium to very low concentrations were prepar...
Expressions for the selfdiffusion coefficient have been obtained using the memory function formalism...
Investigations into the variation of self-diffusivity with solute radius, density, and degree of dis...
The dynamic lattice liquid model was implemented as a simulation algorithm for simple liquids. This ...
In this paper we calculate the contribution Ds to the self-diffusion coefficient D0 from the couplin...
This is an introduction to the theory of interacting Brownian particles, as applied to charge-stabil...
The phase diagram of a Lennard-Jones fluid confined in a quenched disordered structure is studied by...
The recent frictional model of the transport of fluid mixtures in nanopores developed in this labora...
Molecular Dynamics simulations of a Lennard-Jones system with different range of attraction show tha...
Self-diffusion and radial distribution functions are studied in a strongly confined Lennard-Jones f...
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...
Molecular dynamics computer simulations have been conducted to examine the self-diffusion process fo...
The purpose of this work is to evaluate the potential of modeling the self-diffusion coefficient (SD...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
Electrostatically interacting colloidal suspensions at medium to very low concentrations were prepar...
Expressions for the selfdiffusion coefficient have been obtained using the memory function formalism...
Investigations into the variation of self-diffusivity with solute radius, density, and degree of dis...
The dynamic lattice liquid model was implemented as a simulation algorithm for simple liquids. This ...
In this paper we calculate the contribution Ds to the self-diffusion coefficient D0 from the couplin...
This is an introduction to the theory of interacting Brownian particles, as applied to charge-stabil...
The phase diagram of a Lennard-Jones fluid confined in a quenched disordered structure is studied by...
The recent frictional model of the transport of fluid mixtures in nanopores developed in this labora...
Molecular Dynamics simulations of a Lennard-Jones system with different range of attraction show tha...