Creep behavior of polymer nanocomposites: Insights from molecular dynamics simulation

Creep behavior of polymer nanocomposites (PNCs) is a long-standing interesting topic, which is still lacking a molecular-level understanding. In this work, we employ coarse-grained molecular dynamics simulation to explore the effects of the filling fraction of the nanoparticles (NPs) and the interac...

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Veröffentlicht in:	Polymer (Guilford) 2021-07, Vol.228, p.123895, Article 123895
Hauptverfasser:	Chang, Zhicheng, Wang, Yafei, Zhang, Zhiyu, Gao, Ke, Hou, Guanyi, Shen, Jianxiang, Zhang, Liqun, Liu, Jun
Format:	Artikel
Sprache:	eng
Schlagworte:	Bridges Chains (polymeric) Creep Creep strength Molecular chains Molecular dynamics Nanocomposites Nanoparticle dispersion Nanoparticles Polymer nanocomposites Polymers Simulation Slip Stiffness
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