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Title: 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)]

Authors:
 [1]
  1. Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA
Publication Date:
OSTI Identifier:
1114951
Grant/Contract Number:
AC52-06NA25396
Type:
Published Article
Journal Name:
The Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 135; Journal Issue: 18; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English