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