Mixtures of lattice polymers with structured monomers

Journal of Chemical Physics

Volumn 120, Issue 13, 2004, Pages 6288-6298

  Buta, Dorel ^a   Freed, Karl F ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CUBIC LATTICES; LATTICE CLUSTER THEORY (LCT);

BINARY MIXTURES; COMPUTATION THEORY; COMPUTER SIMULATION; CRYSTAL LATTICES; FREE ENERGY; MONTE CARLO METHODS; POLYMER BLENDS; THERMODYNAMICS;

MONOMERS;

EID: 1942425519     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1652432     Document Type: Article

References (17)

1. P. J. Flory, J. Chem. Phys. 9, 660 (1941).
2. M. L. Huggins, J. Chem. Phys. 9, 440 (1941).
3. I. C. Sanchez, Annu. Rev. Mater. Sci. 13, 387 (1983).
4. 2 instead of u(r,{2,2})K2 and u(r,{2,2})K[2-2K] instead of u(r,{2,2})K[1-2K]. The corrections to Eq. (93) are relevant only for semiflexible chains.
5. D. Buta and K. E Freed, J. Chem. Phys. 116, 10959 (2002).
6. D. Buta, J. Chem. Phys. 119, 2471 (2003).
7. F. Wang and D. P. Landau, Phys. Rev. Lett. 86, 2050 (2001).
8. F. Wang and D. P. Landau, Phys. Rev. E 64, 056101 (2001).
9. A. D. Mackie, A. Z. Panagiotopoulos, D. Frenkel, and S. K. Kumar, Europhys. Lett. 27, 549 (1994).
10. D. Buta, K. F. Freed, and I. Szleifer, J. Chem. Phys. 112, 6040 (2000).
11. D. Buta, K. F. Freed, and I. Szleifer, J. Chem. Phys. 114, 1424 (2001).
12. Monte Carlo and Molecular Dynamics Simulations in Polymer Science, edited by K. Binder (Oxford University Press, New York, 1995), p. 15.
13. H. Flyvbjerg and H. Petersen, J. Chem. Phys. 91, 461 (1989).
14. A. Sariban and K. Binder, J. Chem. Phys. 86, 5859 (1987).
15. A. Sariban and K. Binder, Macromolecules 21, 711 (1988).
16. Q. Van, R. Faller, and J. J. de Pablo, J. Chem. Phys. 116, 8745 (2002).
17. M. N. Rosenbluth and A. W. Rosenbluth, J. Chem. Phys. 23, 356 (1955).