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

  1. Freire, J.J.
Aldizkaria:
Journal of Physics Condensed Matter

ISSN: 0953-8984,  1361-648X

Argitalpen urtea: 2008

Alea: 20

Zenbakia: 28

Mota: Artikulua

DOI: 10.1088/0953-8984/20/28/285102 GOOGLE SCHOLAR
Datuen iturria: Scopus