Simulation of low speed 3D nanochannel flow

Microfluidics and Nanofluidics

Volumn 3, Issue 4, 2007, Pages 417-425

  Zhang, Wenfei ^a   Li, Dongqing ^b  

^a YANSHAN UNIVERSITY   (China)

^b VANDERBILT UNIVERSITY   (United States)

Author keywords

Low speed; Molecular dynamics simulation; Nanochannel; Nanofluidics; Velocity extraction

Indexed keywords

ALGORITHMS; CHANNEL FLOW; COMPUTER SIMULATION; FLOW VELOCITY; MOLECULAR DYNAMICS; THREE DIMENSIONAL;

MOLECULAR DYNAMICS SIMULATION; NANOCHANNEL FLOW; NANOSCALE FLOW; VELOCITY EXTRACTION;

NANOFLUIDICS;

EID: 34347398752     PISSN: 16134982     EISSN: 16134990     Source Type: Journal    
DOI: 10.1007/s10404-006-0133-4     Document Type: Article

References (20)

1. Arya G, Chang HC, Maginn EJ (2003) Molecular simulation of Knudsen wall slip: Effect of wall morphology. Mol Simul 29:687-709
2. Eggers J (2002) Dynamics of liquid nanojets. Phys Rev Lett 89:084502
3. Giordano N, Cheng JT (2001) Microfluid mechanics: Progress and opportunities. J Phys Condens Matter 13:271-295
4. Heinbuch U, Fischer J (1989) Liquid flow in pores: Slip, no-slip or multiplayer sticking. Phys Rev A 40:1144-1146
5. Heyes DM (1988) Transport coefficients of Lennard-Jones fluids: A molecular-dynamics and effective-hard sphere treatment. Phys Rev B 37:5677-5696
6. Koplik J, Banavar JR (1995) Corner flow in the sliding problem. Phys Fluids 7:3118-3125
7. Koplik J, Banavar JR, Willemsen JF (1988) Molecular dynamics of Poiseuile flow and moving contact line. Phys Rev Lett 60:1282-1285
8. Maitland GC, Rigby M, Smith EB, Wakeham WA (1981) Intermolecular forces. Oxford University Press, New York
9. Mi XB, Chwang AT (2003) Molecular dynamics simulations of nanochannel flows at low Reynolds numbers. Molecules 8:193-206
10. Moseler M, Landman U (2000) Formation, stability and breakup of nanojets. Science 289:1165-1169
11. Polubotko AM, Hatta A, Suzuki Y, Ciofalo M, Collins MW, Hennessy TR, (1996) Modelling nanoscale fluid dynamics and transport in physiological flows. Med Eng Phys 18:437-451
12. Rapaport DC (1995) The art of molecular dynamics simulation. Cambridge University press, Cambridge
13. Thompson PA, Robbins MO (1990) Shear flow near solids: Epitaxial order and flow boundary conditions. Phys Rev A 41:6830-6839
14. Todd BD (2001) Computer simulation of simple and complex atomistic fluids by nonequilibrium molecular dynamics techniques. Comput Phys Commun 142:14-21
15. Todd BD, Evans DJ, Daivis PJ (1995) Pressure tensor for inhomogeneous fluids. Phys Rev E 52:1627-1638
16. Travis KP, Gubbins KE (2000) Poiseuille flow of Lennard-Jones fluids in narrow slit. J Chem Phys 112:1984-1994
17. Travis KP, Todd BD, Denis JE (1997) Departure from Navier-Stokes hydrodynamics in confined liquids. Phys Rev 55:4288-4295
18. Walther JH, Werder T, Jaffe RL, Koumoutsakos P (2004) Hydrodynamic properties of carbon nanotubes. Phys Rev E 69:062201
19. Zhang J, Todd BD (2004) Pressure tensor and heat flux vector for inhomogeneous nonequilibrium fluids under the influence of three-body forces. Phys Rev E 69:031111
20. Zhang L, Balasundaram R, Gehrke SH, Jiang S (2001) Nonequilibrium molecular dynamics simulations of confined fluids in contact with the bulk. J Chem Phys 114:6869-6877