Molecular dynamics simulation of fracture mechanism in the double interpenetrated cross-linked polymer

Published 2020 View Full Article

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Title
Molecular dynamics simulation of fracture mechanism in the double interpenetrated cross-linked polymer
Authors
Keywords
Fracture mechanism, Double interpenetrated cross-linked polymer, Molecular dynamics simulation
Journal
POLYMER
Volume 199, Issue -, Pages 122571
Publisher
Elsevier BV
Online
2020-05-14
DOI
10.1016/j.polymer.2020.122571

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