Molecular dynamics simulations of deformation mechanisms of amorphous polyethylene-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of deformation mechanisms of amorphous polyethylene

Published:2010-11 Issue:25 Volume:51 Page:6071-6083
ISSN:0032-3861
Container-title:Polymer
language:en
Short-container-title:Polymer

Author:

Hossain D.,Tschopp M.A.,Ward D.K.,Bouvard J.L.,Wang P.,Horstemeyer M.F.

Funder

Mississippi State University

Publisher

Elsevier BV

Subject

Polymers and Plastics,Materials Chemistry,Organic Chemistry

Reference54 articles.

1. Properties of polymers;Van Krevelen,1990

2. Bridging the gap between atomistic and coarse-grained models of polymers: status and perspectives;Baschnagel,2000

3. An optimized united atom model for simulations of polymethylene melts

4. A comparison of a united atom and an explicit atom model in simulations of polymethylene

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