Concentration dependence of static chain properties 2, off-lattice Monte Carlo simulations

Journal of Chemical Physics

Volumn 107, Issue 23, 1997, Pages 10214-10224

  Olaj, Oskar Friedrich ^a   Petrik, Thomas ^a   Zifferer, Gerhard ^a  

^a UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL LATTICES; MATHEMATICAL MODELS; MONTE CARLO METHODS;

OFF LATTICE MODEL; SCALING THEORY;

POLYMERS;

EID: 0031376314     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474162     Document Type: Article

References (19)

1. O. F. Olaj, T. Petrik, and G. Zifferer, Macromol. Theory Simul. 6, 1277, (1997).
2. I. Geroff, A. Milchev, K. Binder, and W. Paul, J. Chem. Phys. 98, 6526, (1993).
3. A. Milchev, W. Paul, and K. Binder, J. Chem. Phys. 99, 4786 (1993).
4. A. Milchev and K. Binder, Macromol. Theory Simul. 3, 915 (1994).
5. P. J. Gans, J. Chem. Phys. 42, 4159 (1965).
6. N. Metropolis, A. W. Rosenbluth, M. N. Rosenbluth, A. H. Teller, and E. Teller, J. Chem. Phys. 21, 1087 (1953).
7. G. Marsaglia and A. Zaman, Stat. Prob. Lett. 8, 35 (1990).
8. O. F. Olaj and K. H. Pelinka, Makromol. Chem. 177, 3447 (1976).
9. P. J. Flory, Principles of Polymer Chemistry (Interscience, New York, 1953).
10. O. F. Olaj, G. Zifferer, and W. Lantschbauer, Angew. Makromol. Chem. 185/186, 189 (1991).
11. P. G. de Gennes, Scaling Concepts in Polymer Physics (Cornell University Press, Cornell, New York, 1979).
12. M. Daoud and G. Jannink, J. Phys. (Paris) 37, 973 (1976).
13. K. Šolc and W. H. Stockmayer, J. Chem. Phys. 54, 2756 (1971).
14. K. Šolc, J. Chem. Phys. 55, 315 (1971).
15. J. Mazur, Ch. M. Guttman, and F. L. McCrackin, Macromolecules 6, 872, (1973).
16. G. Zifferer and O. F. Olaj, J. Chem. Phys. 100, 636 (1994).
17. H. Müller-Krumbhaar and K. Binder, J. Stat. Phys. 8, 1 (1973).
18. G. Ziferer, Macromolecules 23, 3166 (1990).
19. O. F. Olaj and W. Lantschbauer, Makromol. Chem. 3, 847 (1982).