The effects of Lowe-Andersen temperature controlling method on the polymer properties in mesoscopic simulations

Journal of Chemical Physics

Volumn 122, Issue 10, 2005, Pages

  Chen, Li Jun ^a   Lu, Zhong Yuan ^a   Qian, Hu Jun ^a   Li, Ze Sheng ^a   Sun, Chia Chung ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DISSIPATIVE PARTICLE DYNAMICS (DPD); LATTICE BOLTZMANN EQUATIONS (LBL); MOLECULAR MODELS; ORDER DISORDER TRANSITIONS (ODT);

COMPUTATIONAL METHODS; COMPUTER SIMULATION; EQUATIONS OF MOTION; FINITE ELEMENT METHOD; KINEMATICS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; VISCOSITY;

BLOCK COPOLYMERS;

EID: 17444419444     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1860351     Document Type: Article

References (38)

1. J. G. E. M. Fraaije, J. Chem. Phys. 99, 9202 (1993).
2. T. Dawakatsu, M. Doi, and R. Hasegawa, J. Math. Psychol. 10, 1531 (1999).
3. R. Benzi, S. Succi, and M. Vergassola, Phys. Rev. B 222, 145 (1992).
4. S. Chen and G. D. Doolen, Annu. Rev. Fluid Mech. 30, 329 (1998).
5. J. G. E. M. Fraaije, B. A. C. van Vlimmeren, N. M. Maurits, M. Postma, O. A. Evers, C. Hoffmann, P. Altevogt, and G. Goldbeck-Wood, J. Chem. Phys. 106, 4260 (1997).
6. P. J. Hoogerbrugge and J. M. V. A. Koelman, Europhys. Lett. 19, 155 (1992).
7. P. Español and P. B. Warren, Europhys. Lett. 30, 191 (1995).
8. P. B. Warren, Curr. Opin. Colloid Interface Sci. 3, 620 (1998).
9. R. D. Groot and P. B. Warren, J. Chem. Phys. 107, 4423 (1997).
10. S. C. Glotzer and W. Paul, Annu. Rev. Mater. Sci. 32, 401 (2002).
11. P. Ahlrichs and B. Dünweg, J. Chem. Phys. 111, 8225 (1999).
12. J. B. Avalos and A. D. Mackie, J. Chem. Phys. 111, 5267 (1999).
13. W. Dzwinel and D. A. Yuen, J. Colloid Interface Sci. 225, 179 (2000).
14. R. E. van Vliet, H. C. J. Hoefsloot, P. J. Hamersma, and P. D. Iedema, Macromol. Theory Simul. 9, 698 (2000).
15. J. A. Elliott and A. H. Windle, J. Chem. Phys. 113, 10367 (2000).
16. I. Vattulainen, M. Karttunen, G. Besold, and J. M. Polson, J. Chem. Phys. 116, 3967 (2002).
17. P. Nikunen, M. Karttunen, and I. Vattulainen, Comput. Phys. Commun. 153, 407 (2003).
18. T. Shardlow, SIAM J. Sci. Comput. (USA) 24, 1267 (2003).
19. H. C. Andersen, J. Chem. Phys. 72, 2384 (1980).
20. T. Soddemann, B. Dünweg, and K. Kremer, Phys. Rev. E 68, 046706 (2003).
21. C. P. Lowe, Europhys. Lett. 47, 145 (1999).
22. M. P. Allen and D. J. Tildesley, Computer Simulation of Liquids (Clarendon, Oxford, 1987).
23. D. Knuth, The Art of Computer Programming (Addison-Wesley, Reading, 1973).
24. R. W. Hockney and J. W. Eastwood, Computer Simulation Using Particles (McGraw-Hill, New York, 1981).
25. J. S. Rowlinson and B. Widom, Molecular Theory of Capillarity (Clarendon, Oxford, 1982).
26. M. Rao and B. Berne, Mol. Phys. 37, 455 (1979).
27. F. Varnik, J. Baschnagel, and K. Binder, J. Chem. Phys. 113, 4444 (2000).
28. R. D. Groot and K. L. Rabone, Biophys. J. 81, 725 (2001).
29. R. D. Groot and T. J. Madden, J. Chem. Phys. 108, 8713 (1998).
30. A. J. Ryan, S.-M. Mai, J. P. A. Fairclough, I. W. Hamley, and C. Booth, Phys. Chem. Chem. Phys. 3, 2961 (2001).
31. H. A. Kramers, J. Chem. Phys. 14, 415 (1946).
32. N. A. Spenley, Europhys. Lett. 49, 534 (2000).
33. Gert Strobl, The Physics of Polymers (Springer, Berlin, 1997).
34. W. H. Jo and S. S. Jang, J. Chem. Phys. 111, 1712 (1999).
35. L. Leibler, Macromolecules 13, 1602 (1980).
36. M. W. Matsen and F. S. Bates, Macromolecules 29, 1091 (1996).
37. P. E. Rouse, J. Chem. Phys. 21, 1272 (1953).
38. M. Doi and S. Edwards, Theory of Polymer Dynamics (Clarendon, Oxford, 1986).