skip to main content

DOE PAGESDOE PAGES

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:
Publication Date:
OSTI Identifier:
1114951
Grant/Contract Number:
AC52-06NA25396
Type:
Published Article
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 135; Journal Issue: 18; Related Information: CHORUS Timestamp: 2016-12-27 08:41:16; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English