Influence of chain topology and bond potential on the glass transition of polymer chains simulated with the bond fluctuation model

Journal of Physics Condensed Matter

Volumn 20, Issue 28, 2008, Pages

  Freire, J J ^a  

^a UNIVERSIDAD NACIONAL DE EDUCACIÓN A DISTANCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ANNEALING; CHAINS; EIGENVALUES AND EIGENFUNCTIONS; GLASS; HEATING;

ABRUPT CHANGE; BOND FLUCTUATION MODEL (BFM); BRANCHED MOLECULES; CHAIN TOPOLOGY; HEATING CURVES; INTERMOLECULAR POTENTIALS; LINEAR CHAINS; LONG RANGE POTENTIAL; MAIN CHAINS; MIXED MODEL (MM); POLYMER CHAINS; SCATTERING FUNCTIONS; STRENGTH (IGC: D5/D6); TOTAL ENERGIES; TRANSITION (JEL CLASSIFICATIONS:E52 ,E41 ,E31);

GLASS TRANSITION;

EID: 47249138167     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/28/285102     Document Type: Article

References (26)

1. Zallen R 1983 The Physics of Amorphous Solids (New York: Wiley)
2. Cowie J M G 1973 Polymers: Chemistry and Physics of Modern Materials (London: Chapman and Hall)
3. Baschnagel J, Binder K and Wittmann H-P 1993 J. Phys.: Condens. Matter 5 1597
4. Baschnagel J and Binder K 1994 Physica A 204 47
5. Baschnagel J 1996 J. Phys.: Condens. Matter 8 9599
6. Wittkop M, Hölzl T, Kreitmeier S and Göritz D 1996 J. Non-Cryst. Solids 201 199
7. Hölzl T, Wittkop M, Kreitmeier S, Trautenberg H L and Göritz D 1997 J. Chem. Soc. Faraday Trans. 93 2185
8. Binder K, Baschnagel J, Bennemann C and Paul W 1999 J. Phys.: Condens. Matter 11 A47
9. Bennemann C, Paul W, Baschnagel J and Binder K 1999 J. Phys.: Condens. Matter 11 2179
10. Molina-Mateo J, Meseguer-Duẽas J M and Gómez-Ribelles J L 2005 Polymer 46 7463
11. Molina-Mateo J, Meseguer-Duẽas J M and Gómez-Ribelles J L 2006 Macromol. Theory Simul. 15 32
12. Carmesin I and Kremer K 1988 Macromolecules 21 2819
13. Paul W and Baschnagel J 1995 Monte Carlo and Molecular Dynamics Simulations in Polymer Science ed K Binder (New York: Oxford University Press)
14. Grassberger P 1997 Phys. Rev. E 56 3682
15. Rubio A M, Lodge J F M, Storey M and Freire J J 2002 Macromol. Theory Simul. 11 171
16. Di Cecca A and Freire J J 2002 Macromolecules 35 2851
17. Frenkel D and Smit B 1996 Understanding Molecular Simulation (San Diego, CA: Academic)
18. Wittkop M, Kreitmeier S and Göritz D 1996 J. Chem. Phys. 104 3373
19. Vollmayr-Lee K 2001 J. Chem. Phys. 121 4781
20. Wittmann H-P, Kremer K and Binder K 1992 J. Chem. Phys. 96 6291
21. Lawlor A, Reagan D, McCullagh G D, de Gregorio P, Tartaglia P and Dawson K A 2002 Phys. Rev. Lett. 89 245503
22. Mäder D, Heinemann J, Walter P and Mülhaupt R 2000 Macromolecules 33 1254
23. Rubio A M, Lodge J F M and Freire J J 2002 Macromolecules 35 5295
24. Arrighi V, McEwen I J and Holmes P F 2004 Macromolecules 37 6210
25. Genix A-C and Lauprtre F 2006 J. Non-Cryst. Solids 352 5035
26. Diaz-Calleja R, Ribes-Greus A, Gargallo L and Radić D 1991 Polym. Int. 25 51