Mean first-passage times of looping of polymers with intrachain reactive monomers: Lattice Monte Carlo simulations

Macromolecules

Volumn 39, Issue 16, 2006, Pages 5540-5545

  Cui, Ting ^a   Ding, Jiandong ^a   Chen, Jeff Z Y ^a,b  

^a FUDAN UNIVERSITY   (China)

^b UNIVERSITY OF WATERLOO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; GRAFTING (CHEMICAL); LATTICE CONSTANTS; MONOMERS; MONTE CARLO METHODS;

INTRACHAIN REACTION; LOOPING DYNAMICS; POLYMER ARCHITECTURES;

POLYMERS;

EID: 33748331514     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma060777y     Document Type: Article

References (33)

1. Wilemski, G.; Fixman, M. J. Chem. Phys. 1974, 60, 866.
2. Wilemski, G.; Fixman, M. J. Chem. Phys. 1974, 60, 878.
3. Doi, M.; Edwards, S. F. The Theory of Polymer Dynamics; Oxford University Press: New York, 1988.
4. Sokolov, I. M. Phys. Rev. Lett. 2003, 90, 080601.
5. Doi, M. Chem. Phys. 1975, 9, 455.
6. Szabo, A.; Schulten, K.; Schulten, Z. J. Chem. Phys. 1980, 72, 4350.
7. Battezzati, M.; Perico, A. J. Chem. Phys. 1981, 74, 4527.
8. Battezzati, M.; Perico, A. J. Chem. Phys. 1981, 75, 886.
9. Weiss, G. H. J. Chem. Phys. 1984, 80, 2880.
10. Pastor, R. W.; Zwanzig, R.; Szabo, A. J. Chem. Phys. 1996, 105, 3878.
11. Seki, K.; Barzykin, A. V.; Tachiya, M. J. Chem. Phys. 1999, 110, 7639.
12. Srinivas, G.; Sebastian, K. L.; Bagchi, B. J. Chem. Phys. 2002, 116, 7276.
13. Jun, S.; Bechhoefer, J.; Ha, B.-Y. Europhys. Lett. 2003, 64, 420.
14. Chen, J. Z. Y.; Tsao, H.-K.; Sheng, Y.-J. Phys. Rev. E 2005, 72, 031804.
15. Friedman, B.; O'Shaughnessy, B. Phys. Rev. Lett. 1988, 60, 64.
16. Friedman, B.; O'Shaughnessy, B. Phys. Rev. A 1989, 40, 5950.
17. Yeung, C.; Friedman, B. J. Chem. Phys. 2005, 122, 214909.
18. Yeung, C.; Friedman, B. Europhys. Lett. 2006, 73, 621.
19. Sung, J.; Lee, J.; Lee, S. J. Chem. Phys. 2003, 118, 414.
20. Ortiz-Repiso, M.; Freire, J. J.; Rey, A. Macromolecules 1998, 31, 8356.
21. Ortiz-Repiso, M.; Rey, A. Macromolecules 1998, 31, 8363.
22. Sheng, Y.-J.; Hsu, P.-H.; Chen, J. Z. Y.; Tsao, H.-K. Macromolecules 2004, 37, 9257.
23. Friedman, B.; O'Shaughnessy, B. Macromolecules 1993, 26, 4888.
24. Podtelezhnikov, A.; Vologodskii, A. Macromolecules 1997, 30, 6668.
25. Zhou, H.-X. J. Chem. Phys. 1998, 108, 8139.
26. Klenin, K. V.; Langowski, J. J. Chem. Phys. 2004, 121, 4951.
27. Chen, J. Z. Y.; Tsao, H.-K.; Sheng, Y.-J. Europhys. Lett. 2004, 65, 407.
28. Newman, M. E. J.; Barkema, G. T. Monte Carlo Methods in Statistical Physics; Oxford University Press: New York, 1999.
29. Binder, K. Monte Carlo Simulation in Statistical Physics; Springer-Verlag: New York, 1988.
30. Carmesin, I.; Kremer, K. Macromolecules 1988, 27, 2819.
31. Deutsch, H. P.; Binder, K. J. Chem. Phys. 1991, 94, 2294.
32. Le Guillou, J. C.; Zinn-Justin, J. Phys. Rev. Lett. 1977, 39, 95.
33. Hahn, T. D.; Kovac, J. Macromolecules 1990, 23, 5153.