Molecular dynamics simulation study of wear-resistant mechanism of UHMWPE composites reinforced by CNTs with different configuration directions
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Title
Molecular dynamics simulation study of wear-resistant mechanism of UHMWPE composites reinforced by CNTs with different configuration directions
Authors
Keywords
Ultra-high molecular weight polyethylene, Carbon nanotubes, Three-layer models, Mechanical properties, Molecular dynamics simulation
Journal
Materials Today Communications
Volume 28, Issue -, Pages 102541
Publisher
Elsevier BV
Online
2021-06-18
DOI
10.1016/j.mtcomm.2021.102541
References
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