Nonequilibrium molecular dynamics simulations of coupled heat and mass transport in binary fluid mixtures in pores

International Journal of Thermophysics

Volumn 20, Issue 3, 1999, Pages 847-856

  Wold, I ^a   Hafskjold, B ^a  

^a NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ARGON; COMPUTER SIMULATION; CREEP; DIFFUSION; HEAT SINKS; HEAT TRANSFER; MASS TRANSFER; MOLECULAR DYNAMICS; POROUS MATERIALS; THERMAL GRADIENTS; WETTING;

ARGON LIKE LENNARD-JONES SPLINE MODEL; BINARY FLUID MIXTURES; MOLECULAR DYNAMICS SIMULATIONS; PORE WALL; SLIT PORE; SORET EFFECT; STEELE MODEL; THERMAL CREEP FLOW;

BINARY MIXTURES;

EID: 0033133269     PISSN: 0195928X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1022631102246     Document Type: Article

References (5)

1. R. F. Cracknell, D. Nicholson, and K. E. Gubbins, J. Chem. Soc. Faraday Trans. 91:1377 (1995).
2. J. M. Kincaid and B. Hafskjold, Mol. Phys. 82:1099 (1994).
3. J. M. Simon, Étude de la thermodiffusion dans des mélanges fluides de n-alcanes par simulation numérique de la dynamique moléculaire, Ph.D. thesis (Université de Paris Sud, Paris, 1997).
4. B. L. Holian and D. J. Evans, J. Chem. Phys. 78:5147 (1983).
5. W. A. Steele, The Interaction of Gases with Solid Surfaces (Pergamon, Oxford, 1974), Chap. 2.