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Molecular-Dynamics Simulations of Nonequilibrium Heat and Momentum Transport in Very Dilute Gases

✍ Scribed by Bhattacharya, D. K.; Lie, G. C.


Book ID
121245940
Publisher
The American Physical Society
Year
1989
Tongue
English
Weight
161 KB
Volume
62
Category
Article
ISSN
0031-9007

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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

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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