Tensile Properties of Carbon Nanoring Linked Graphene Sheets: A Molecular Dynamics Investigation

The effects of CNR diameter and CNR number on tensile properties of the CNR-graphene hybrid structure (CGHS) were studied by molecular dynamics simulation in this paper. Results show that interactions between adjacent graphene sheets are significantly strengthened by the cross-linked CNRs. For CGHSs...

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Veröffentlicht in:	Materials science forum 2018-02, Vol.913, p.607-613
Hauptverfasser:	He, Yong Lyu, Zhang, Jian Wei, Shi, Gang, Jiang, Da Zhi
Format:	Artikel
Sprache:	eng
Schlagworte:	Crosslinking Dynamic structural analysis Fracture mechanics Graphene Hybrid structures Modulus of elasticity Molecular dynamics Molecular structure Physical properties Sheets Tensile properties
Online-Zugang:	Volltext
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