Molecular dynamics simulations of nanochannel flows at low Reynolds numbers

Molecules

Volumn 8, Issue 1, 2003, Pages 193-206

  Mi, Xiao Bing ^a   Chwang, Allen T ^a  

^a UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

Molecular dynamics simulations; Nanochannels; Reynolds number

Indexed keywords

CONFERENCE PAPER; ELECTRIC POTENTIAL; FLUID FLOW; GEOMETRY; MATHEMATICAL PARAMETERS; MOLECULAR DYNAMICS; MOLECULE; PREDICTION; SIMULATION; STRENGTH; TEMPERATURE; VALIDATION PROCESS; VELOCITY;

EID: 3342934048     PISSN: 14203049     EISSN: None     Source Type: Journal    
DOI: 10.3390/80100193     Document Type: Conference Paper

References (9)

1. Evans, D. J.; Morris, G. P. Statistical Mechanics of Nonequilibrium Liquids, Academic Press: New York, London, 1990.
2. Todd, B. D.; Evans, D. J.; Davis, P. J. Phys. Rev. E 1995, 52, 1627-1638.
3. Jabbarzadeh, A.; Atkinson, J. D.; Tanner, R. I. J. Non-Newtonian Fluid Mech. 1997, 69, 169-193.
4. Travis, K. P.; Todd, B. D.; Evans, D. J. Phys. Rev. E 1997, 55, 4288-4295.
5. Fan, X. J.; Phan-Thien, N.; Yong, N. T.; Diao, X. Phys. Fluids 2002, 14, 1146-1153.
6. Travis, K. P.; Gubbins, K. E. J. Chem. Phys. 2000, 112, 1984-1994.
7. Koplik, J.; Banavar, J. R. Annu. Rev. Fluid Mech. 1995, 27, 257-292.
8. Heinbuch, U.; Fischer, J. Physical Review A 1989, 40, 1144-1146.
9. Irving, J. H.; Kirkwood, J. G. J. Chem. Phys. 1950, 18, 817-831.