Monte Carlo phase diagram for diblock copolymer melts

Journal of Chemical Physics

Volumn 124, Issue 2, 2006, Pages

  Matsen, M W ^a   Griffiths, G H ^a   Wickham, R A ^b   Vassiliev, O N ^b,c  

^a UNIVERSITY OF READING   (United Kingdom)

^b ST FRANCIS XAVIER UNIVERSITY   (Canada)

^c UNIVERSITY OF TEXAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GYROID MORPHOLOGY; ORDER-DISORDER TRANSITION (ODT); PARTIAL PHASE DIAGRAM; PERFORATED-LAMELLAR PHASE;

COMPOSITION; COPOLYMERIZATION; MELTING; MONTE CARLO METHODS; MORPHOLOGY; ORDER DISORDER TRANSITIONS; PHASE DIAGRAMS;

BLOCK COPOLYMERS;

EID: 30744437639     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2140286     Document Type: Article

References (31)

1. F. S. Bates and G. H. Fredrickson, Phys. Today 52, 32 (1999).
2. F. S. Bates, M. F. Schulz, A. K. Khandpur, S. Förster, J. H. Rosedale, K. Almdal, and K. Mortensen, Faraday Discuss. 98, 7 (1994).
3. M. W. Matsen and F. S. Bates, Macromolecules 29, 1091 (1996).
4. D. A. Hajduk, H. Takenouchi, M. A. Hillmyer, F. S. Bates, M. E. Vigild, and K. Almdal, Macromolecules 30, 3788 (1997).
5. M. W. Matsen and F. S. Bates, J. Polym. Sci., Part B 35, 945 (1997).
6. S. A. Brazovskii, Sov. Phys. JETP 41, 85 (1975).
7. N. Sakamoto, T. Hashimoto, C. D. Han, D. Kim, and N. Y. Vaidya, Macromolecules 0024-9297 10.1021/ma960610c 30, 1621 (1997); J. F. Wang, Z.-G. Wang, and Y. L. Yang, Macromolecules 38, 1979 (2005).
8. N. Sakamoto, T. Hashimoto, C. D. Han, D. Kim, and N. Y. Vaidya, Macromolecules 0024-9297 10.1021/ma960610c 30, 1621 (1997); J. F. Wang, Z.-G. Wang, and Y. L. Yang, Macromolecules 38, 1979 (2005).
9. G. H. Fredrickson and E. Helfand, J. Chem. Phys. 87, 697 (1987).
10. L. Leibler, Macromolecules 13, 1602 (1980).
11. K. Almdal, J. H. Rosedale, F. S. Bates, G. D. Wignall, and G. H. Fredrickson, Phys. Rev. Lett. 65, 1112 (1990).
12. H. Fried and K. Binder, J. Chem. Phys. 0021-9606 10.1063/1.460067 94, 8349 (1991); H. Fried and K. Binder, Europhys. Lett. 16, 237 (1991).
13. H. Fried and K. Binder, J. Chem. Phys. 0021-9606 10.1063/1.460067 94, 8349 (1991); H. Fried and K. Binder, Europhys. Lett. 16, 237 (1991).
14. A. Kudlay and S. Stepanow, J. Chem. Phys. 118, 4272 (2003).
15. G. H. Fredrickson, V. Ganesan, and F. Drolet, Macromolecules 0024-9297 10.1021/ma011515t 35, 16 (2002); M. Müller and F. Schmid, Adv. Polym. Sci. 185, 1 (2005).
16. G. H. Fredrickson, V. Ganesan, and F. Drolet, Macromolecules 0024-9297 10.1021/ma011515t 35, 16 (2002); M. Müller and F. Schmid, Adv. Polym. Sci. 185, 1 (2005).
17. K. Binder and H. Fried, Macromolecules 26, 6878 (1993).
18. R. G. Larson, Macromolecules 27, 4198 (1994).
19. U. Micka and K. Binder, Macromol. Theory Simul. 4, 419 (1995).
20. A. Hoffmann, J.-U. Sommer, and A. Blumen, J. Chem. Phys. 107, 7559 (1997).
21. A. Weyersberg and T. A. Vilgis, Phys. Rev. E 1063-651X 10.1103/PhysRevE.48.377 48, 377 (1993); A. Hoffmann, J.-U. Sommer, and A. Blumen, J. Chem. Phys. 106, 6709 (1997).
22. A. Weyersberg and T. A. Vilgis, Phys. Rev. E 1063-651X 10.1103/PhysRevE.48.377 48, 377 (1993); A. Hoffmann, J.-U. Sommer, and A. Blumen, J. Chem. Phys. 106, 6709 (1997).
23. O. N. Vassiliev and M. W. Matsen, J. Chem. Phys. 118, 7700 (2003).
24. T. Pakula, K. Karatasos, S. H. Anastasiadis, and G. Fytas, Macromolecules 30, 8463 (1997).
25. W. H. Jo and S. S. Jang, J. Chem. Phys. 111, 1712 (1999).
26. M. W. Matsen, J. Phys.: Condens. Matter 14, R21 (2002).
27. D. P. Landau and K. Binder, A Guide to Monte Carlo Simulations in Statistical Physics (Cambridge University Press, Cambridge, 2000).
28. J. R. Naughton and M. W. Matsen, Macromolecules 35, 5688 (2002).
29. M. W. Matsen and F. S. Bates, J. Chem. Phys. 106, 2436 (1997).
30. Q. Wang, P. F. Nealey, and J. J de Pablo, Macromolecules 35, 9563 (2002).
31. A. J. Schultz, C. K. Hall, and J. Genzer, J. Chem. Phys. 117, 10329 (2002).