Mechanics and Crack Analysis of Irida Graphene Bilayer Composite: A Molecular Dynamics Study

Mechanics and Crack Analysis of Irida Graphene Bilayer Composite: A Molecular Dynamics Study

In this paper, we conducted molecular dynamics simulations to investigate the mechanical properties of double-layer and monolayer irida graphene (IG) structures and the influence of cracks on them. IG, a new two-dimensional material comprising fused rings of 3-6-8 carbon atoms, exhibits exceptional...

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Bibliographic Details
Main Authors: Jianyu Li, Mingjun Han, Shuai Zhao, Teng Li, Taotao Yu, Yinghe Zhang, Ho-Kin Tang, Qing Peng
Format: Article
Language:English
Published: MDPI AG 2023-11-01
Series:Journal of Composites Science
Subjects:
irida graphene
molecular dynamics simulation
crack analysis
mechanical properties
Online Access:https://www.mdpi.com/2504-477X/7/12/490

Internet

https://www.mdpi.com/2504-477X/7/12/490

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