Molecular-dynamics simulations with explicit hydrodynamics II: On the collision of polymers with molecular obstacles

European Physical Journal E

Volumn 20, Issue 2, 2006, Pages 125-141

  Kenward, M ^a   Slater, G W ^a  

^a UNIVERSITY OF OTTAWA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDRODYNAMICS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; POLYMERS;

FIXED MICROSCOPIC POST; MULTIPLE POLYMERS; POLYMER-POLYMER COLLISION; V-SHAPED STATE;

FLOW OF FLUIDS;

PLASTIC; POLYMER;

ADSORPTION; ALGORITHM; ARTICLE; BIOMECHANICS; CHEMICAL MODEL; CHEMISTRY; COMPARATIVE STUDY; COMPUTER SIMULATION; DIFFUSION; ELASTICITY; METHODOLOGY; MICROFLUIDICS; MOTION;

ADSORPTION; ALGORITHMS; BIOMECHANICS; COMPUTER SIMULATION; DIFFUSION; ELASTICITY; MICROFLUIDICS; MODELS, CHEMICAL; MOTION; PLASTICS; POLYMERS;

EID: 33745619536     PISSN: 12928941     EISSN: 1292895X     Source Type: Journal    
DOI: 10.1140/epje/i2006-10008-2     Document Type: Article

References (34)

1. J.-L. Viovy, Rev. Mod. Phys. 72, 813 (2000).
2. A.E. Barron, H.W. Blanch, D.S. Soane, Electrophoresis 15, 597 (1994).
3. C.F. Chou, R.H. Austin, O. Bakajin, J.O. Tegenfeldt, J.A. Castelino, S.S. Chan, B.C. Cox, H. Craighead, N. Darnton, T. Duke, J.Y. Han, S. Turner, Electrophoresis 21, 81 (2000).
4. G.C. Randall, P.S. Doyle, Phys. Lett. Rev. 93, 1 (2004).
5. W.D. Volkmuth, T. Duke, M.C. Wu, R.H. Austin, A. Szabo, Phys. Rev. Lett. 72, 2117 (1994).
6. W.D. Volkmuth, R.H. Austin, Nature 358, 600 (1992).
7. N. Mine, C. Futterer, K. Dorfman, A. Bancaud, C. Gosse, C. Goubault, J.L. Viovy, Anal. Chem. 76, 3770 (2004).
8. L. Song, M.F. Maestre, J. Biomol. Struct. Dyn. 9, 87 (1991).
9. J.M. Deutsch, J. Chem. Phys. 90, 7436 (1989).
10. G.I. Nixon, G.W. Slater, Phys. Rev. E 50, 5033 (1994).
11. P. Andre, D. Long, A. Ajdari, Eur. Phys. J. B 4, 307 (1998).
12. P.S. Doyle, J. Bibette, A. Bancaud, J. Viovy, Science 295, 2237 (2002).
13. M.E. Starkweather, M. Muthukumar, D.A. Hoagland, Macromolecules 31, 5495 (1998).
14. M.E. Starkweather, M. Muthukumar, D.A. Hoagland, Macromolecules 33, 1245 (2000).
15. E.M. Sevick, D.R.M. Williams, Eur. Phys. Lett. 56, 529 (2001).
16. P.D. Patel, E.S.G. Shaqfeh, J. Chem. Phys. 118, 2941 (2003).
17. P.M. Saville, E.M. Sevick, Macromolecules 32, 892 (1999).
18. E.M. Sevick, D.R.M. Williams, Phys. Rev. Lett. 76, 2595 (1996).
19. E.M. Sevick, D.R.M. Williams, Phys. Rev. E 50, 3357 (1994).
20. J.S. Hur, E.S.G. Shaqfeh, J. Rheol. 45, 421 (2001).
21. U.S. Agarwal, J. Chem. Phys. 113, 3397 (2000).
22. B. Ladoux, P.S. Doyle, Europhys. Lett. 52, 511 (2000).
23. R. Rzehak, D. Kienle, T. Kawakatsu, W. Zimmerman, Eur. Phys. Lett. 46, 821 (1999).
24. K. Kremer, G.S. Grest, I. Carmesian, Phys. Rev. Lett. 61, 566 (1988).
25. K. Kremer, G.S. Grest, J. Chem. Phys. 92, 5057 (1990).
26. M.P. Allen, D.J. Tildesley, Computer Simulations of Liquids, 4th ed. (Oxford Science Publications, Oxford, 1987).
27. D.C. Rapaport, The Art of Molecular Dynamics Simulation (Cambridge University Press, 1995).
28. M. Kenward, G.W. Slater, J. Eur. Phys. E 14, 55 (2004).
29. M. Cheon, J. Chang, J. Koplik, J.R. Banavar, Europhys. Lett. 58, 215 (2002).
30. M. Tanaka, A.Y. Grosberg, Eur. Phys. J. E 7, 371 (2002).
31. D.C. Rapaport, Phys. Rev. A 36, 3288 (1987).
32. H. Goldstein, Classical Mechaincs (Addison-Wesley, 1980).
33. O.B. Bakajin, T.A.J. Duke, C.F. Chou, S.S. Chan, R.H. Austin, E.C. Cox, Phys. Rev. Lett. 80, 2737 (1998).
34. O. de Carmejane, Y. Yamaguchi, T.I. Todorov, M.D. Morris, Electrophoresis 22, 2433 (2001).