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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)]
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1.
1. D. E. Hanson, J. Chem. Phys. 134, 064906 (2011).
http://dx.doi.org/10.1063/1.3534909
2.
2. D. E. Hanson, J. Chem. Phys. 135, 129902 (2011).
http://dx.doi.org/10.1063/1.3643718
3.
3. D. E. Hanson, J. Chem. Phys. 135, 054902 (2011).
http://dx.doi.org/10.1063/1.3622487
4.
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FIG. 1.

Average stress vs. tensile strain for polyisoprene network with crosslink concentration of 4 × 1019 cm−3 (EPnet simulation: blue line, experiments Treloar: green open circles, and Mott: red squares).

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2011-11-14
2014-04-21

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Scitation: 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)]
http://aip.metastore.ingenta.com/content/aip/journal/jcp/135/18/10.1063/1.3662975
10.1063/1.3662975
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