Simulation of orientation of uniaxially stretched poly(vinyl phenol) by molecular dynamics-Reference-Cited by-同舟云学术

Simulation of orientation of uniaxially stretched poly(vinyl phenol) by molecular dynamics

Published:2002-06-18 Issue:15 Volume:40 Page:1601-1625
ISSN:0887-6266
Container-title:Journal of Polymer Science Part B: Polymer Physics
language:en
Short-container-title:J. Polym. Sci. B Polym. Phys.

Author:

Gestoso Patricia,Brisson Jos�e

Publisher

Wiley

Subject

Materials Chemistry,Polymers and Plastics,Physical and Theoretical Chemistry,Condensed Matter Physics

Reference49 articles.

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5. Molecular dynamics simulation of an amorphous polymer under tension. 1. Phenomenology

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