𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Molecular dynamics simulations of heat and mass transport properties of a simple binary mixture in micro/meso-pores

✍ Scribed by Rachid Hannaoui; Guillaume Galliero; Djilali Ameur; Christian Boned


Book ID
113533133
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
398 KB
Volume
389
Category
Article
ISSN
0301-0104

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Nonequilibrium Molecular Dynamics Simula
✍ A. RΓΈsjorde; S. Kjelstrup; D. Bedeaux; B. Hafskjold πŸ“‚ Article πŸ“… 2001 πŸ› Elsevier Science 🌐 English βš– 105 KB

We present coefficients for transfer of heat and mass across the liquid-vapor interface of a one-component fluid. The coefficients are defined for the Gibbs surface from nonequilibrium thermodynamics and determined by nonequilibrium molecular dynamics simulations. The main conductivity coefficients

Nonequilibrium Molecular Dynamics Simula
✍ A. RΓΈsjorde; D.W. Fossmo; D. Bedeaux; S. Kjelstrup; B. Hafskjold πŸ“‚ Article πŸ“… 2000 πŸ› Elsevier Science 🌐 English βš– 143 KB

We present evidence for the hypothesis of local equilibrium for a liquid-vapor interface in a one-component fluid, using molecular dynamics simulations. Lennard-Jones/spline particles are studied in a two-phase system that is out of global equilibrium. Equilibrium simulations are first used to estab