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
We quantify the long-time self diffusion of colloidal particles confined to the surface of a sphere ...
The rate of diffusive molecular motions, which are arrested at a glass transition, is expected to de...
Molecular dynamic simulations of a strongly inhomogeneous system reveals that a single-component sof...
Self-diffusion and radial distribution functions are studied in a strongly confined Lennard-Jones fl...
textStatic measures such as density and entropy, which are intimately connected to structure, have f...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
Disordered many-particle systems have remarkable mechanical and transport properties, whose theoreti...
The microscopic properties of a two-dimensional model dense fluid of Lennard-Jones disks have been ...
We use molecular dynamics simulations to study how the confinement affects the dynamic, thermodynami...
We show that the kinetic-theoretical self-diffusion coefficient of an atomic fluid plays the same ro...
Molecular dynamics computer simulations have been conducted to examine the self-diffusion process fo...
Investigations into the variation of self-diffusivity with solute radius, density, and degree of dis...
Molecular Dynamics simulations of a Lennard-Jones system with different range of attraction show tha...
We have carried out extensive molecular dynamics simulations of a supercooled polydisperse Lennard-J...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We quantify the long-time self diffusion of colloidal particles confined to the surface of a sphere ...
The rate of diffusive molecular motions, which are arrested at a glass transition, is expected to de...
Molecular dynamic simulations of a strongly inhomogeneous system reveals that a single-component sof...
Self-diffusion and radial distribution functions are studied in a strongly confined Lennard-Jones fl...
textStatic measures such as density and entropy, which are intimately connected to structure, have f...
We study self-diffusion in complex fluids within dynamic density functional theory and explicitly ac...
Disordered many-particle systems have remarkable mechanical and transport properties, whose theoreti...
The microscopic properties of a two-dimensional model dense fluid of Lennard-Jones disks have been ...
We use molecular dynamics simulations to study how the confinement affects the dynamic, thermodynami...
We show that the kinetic-theoretical self-diffusion coefficient of an atomic fluid plays the same ro...
Molecular dynamics computer simulations have been conducted to examine the self-diffusion process fo...
Investigations into the variation of self-diffusivity with solute radius, density, and degree of dis...
Molecular Dynamics simulations of a Lennard-Jones system with different range of attraction show tha...
We have carried out extensive molecular dynamics simulations of a supercooled polydisperse Lennard-J...
We present a detailed overview of classical molecular simulation studies examining the self-diffusio...
We quantify the long-time self diffusion of colloidal particles confined to the surface of a sphere ...
The rate of diffusive molecular motions, which are arrested at a glass transition, is expected to de...
Molecular dynamic simulations of a strongly inhomogeneous system reveals that a single-component sof...