Molecular dynamics simulation of miscibility in several polymer blends

Polymer

Volumn 50, Issue 20, 2009, Pages 4973-4978

  Ahmadi, Amirhossein ^a   Freire, Juan J ^a  

^a UNIVERSIDAD NACIONAL DE EDUCACIÓN A DISTANCIA   (Spain)

Author keywords

Compatibility; Molecular dynamics; Scattering

Indexed keywords

APPROXIMATION ALGORITHMS; MIXTURES; MOLECULAR DYNAMICS; POLYESTERS; SCATTERING; SOLUBILITY;

ATOMISTIC REPRESENTATION; COMPATIBILITY; FLORY-HUGGINS PARAMETER; MOLECULAR DYNAMICS SIMULATIONS; POLYVINYLMETHYLETHER; QUANTITATIVE AGREEMENT; RANDOM PHASE APPROXIMATIONS; SCATTERING STRUCTURES;

POLYMER BLENDS;

MOLECULAR STRUCTURE; NATURAL POLYISOPRENE; POLYMER BLEND; POLYMETHYL METHACRYLATE; POLYSTYRENE;

EID: 69849113859     PISSN: 00323861     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.polymer.2009.08.010     Document Type: Article

References (33)

1. In: Paul D.R., and Bucknall C.B. (Eds). Polymer blends (1999), Wiley, New York
2. de Gennes P.-G. Scaling concepts in polymer physics (1979), Cornell University Press, Ithaca, New York
3. Balsara N.P., and Eitouni H.B. In: Mark J.E. (Ed). Physical properties of polymers handbook. 2nd ed. (2007), AIP, New York 339-356
4. Shwahn D. Adv Polym Sci 183 (2005) 1
5. Frenkel D., and Smit B. Understanding molecular simulation (1996), Academic Press, San Diego
6. Heine D., Wu D.T., Curro J.G., and Grest G.S. J Chem Phys 118 (2003) 203
7. Jaramillo E., Wu D.T., Grest G.S., and Curro J.G. J Chem Phys 120 (2004) 8883
8. Ahmadi A., and Freire J.J. Mol Simul 34 (2008) 1253
9. Hammouda B., Briber R.M., and Bauer B.J. Polymer 33 (1992) 1785
10. Callaghan T.A., and Paul D.K. Macromolecules 26 (1993) 2439
11. Lin C.C., Jonnalagadda S.V., Kesani P.K., and Balsara N.P. Macromolecules 27 (1994) 7769
12. Faller R. Macromolecules 37 (2004) 1095
13. Sun Q.I., and Faller R.J. Chem Phys 126 (2007) 144908
14. Cortazar M.M., Calahorra M.E., and Guzman G.M. Eur Polym J 18 (1982) 165
15. Suvorova A.I., Hassanova A.H., and Tujkova I.S. Polym Int 49 (2000) 1014
16. Ito H., Russell T.P., and Wignall G.D. Macromolecules 20 (1987) 2213
17. Ahmadi A., and Freire J.J. Polymer 50 (2009) 3871
18. Fang C.F., Olafson B.D., Blanco M., and Hsu S.L. Macromolecules 25 (1992) 3667
19. Sun H.J. Phys Chem B 102 (1998) 7338
20. Rappe A.K., and Goddard W.A. J Chem Phys 95 (1991) 3358
21. Shearmur T.E., Clough A.S., Drew D.W., van der Grinten M.G.D., and Jones R.A.L. Phys Rev E 55 (1997) R3840
22. van der Grinten M.G.D., Clough A.S., Shearmur T.E., Geoghedan M., and Jones R.A.L. Polymer 39 (1998) 3623
23. In: Binder K. (Ed). Monte Carlo and molecular dynamics simulations in polymer science (1995), Oxford University, Nueva York
24. Rubio A.M., Storey M., Lodge J.F.M., and Freire J.J. Macromol Theory Simul 11 (2002) 171
25. Rubio A.M., Lodge J.F.M., and Freire J.J. Macromolecules 35 (2002) 5295
26. Zirkel A., Gruner S.M., Urban V., and Thiyagarajan P. Macromolecules 35 (2002) 7375
27. Ayyagari C., Bedrov D., and Smith G.R. Macromolecules 33 (2000) 6194
28. Iradi I., Alvarez F., Colmenero J., and Arbe A. Phys B 350 (2004) e881
29. Moe N.E., and Ediger M.D. Phys Rev E 59 (1999) 623
30. Farago B., Chen C., Maranas J.K., Kamath S., Colby R.H., Pasquale A.J., et al. Phys Rev E 72 (2005) 031809
31. Annis B.K., Borodin O., Smith G.R., Benmore C.J., Soper A.K., and Londono J.D. J Chem Phys 115 (2001) 10998
32. Saelee C., Nicholson T.M., and Davies G.R. Macromolecules 33 (2000) 2258
33. Spyriouni T., and Vergelati C. Macromolecules 34 (2001) 5306