Mechanics of self-folding of single-layer graphene

被引:79
|
作者
Meng, Xianhong [1 ]
Li, Ming [2 ]
Kang, Zhan [2 ]
Zhang, Xiaopeng [2 ]
Xiao, Jianliang [3 ]
机构
[1] Beihang Univ, Sch Aeronaut Sci & Engn, Beijing 100191, Peoples R China
[2] Dalian Univ Technol, State Key Lab Struct Anal Ind Equipment, Dalian 116024, Peoples R China
[3] Univ Colorado, Dept Mech Engn, Boulder, CO 80309 USA
关键词
Graphene;
D O I
10.1088/0022-3727/46/5/055308
中图分类号
O59 [应用物理学];
学科分类号
摘要
The extreme out-of-plane flexibility makes single-layer graphene vulnerable to self-folding, driven by van der Waals interactions. Racket shaped bilayer graphene edges form after self-folding, which can significantly affect the electrical properties of graphenes. To study the self-folding behaviour, a theoretical model based on finite deformation beam theory is established. The critical folding lengths for both metastable and stable self-folding, as well as the edge profile of a folded single-layer graphene, are given. They all agree very well with MD simulations. MD simulations also show that folding directions do not have strong influence on the shape of folded graphene edges.
引用
收藏
页数:6
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