Erratum: “The molecular kink paradigm for rubber elasticity: Numerical simulations of explicit polyisoprene networks at low to moderate tensile strains” [J. Chem. Phys. 135, 054902 (2011)]
Author(s) -
David E. Hanson
Publication year - 2011
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.3662975
Subject(s) - rubber elasticity , ultimate tensile strength , natural rubber , elasticity (physics) , materials science , composite material , physics , polymer science
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