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 Simulations of Coupled Heat and Mass Transport in Binary Fluid Mixtures in Pores
โ Scribed by I. Wold; B. Hafskjold
- Book ID
- 110423168
- Publisher
- Springer
- Year
- 1999
- Tongue
- English
- Weight
- 507 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0195-928X
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๐ SIMILAR VOLUMES
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
## Abstract __The solvation of tetramethylammonium chloride (Me~4~NCl) and tetraโ__n__โbutylammonium chloride (Bu~4~NCl) in waterโacetonitrile mixtures was investigated by mass spectrometry of clusters isolated from the solution. As far as the positive ions are concerned, clusters composed of alkyl