中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Tribological behavior of graphene/h-BN vdW heterostructures: the role of defects at the BN layer

文献类型:期刊论文

作者Han,Zongfang3,4,5,6; Ru,Guoliang2; Li YQ(李玉琼)1,5,6; Ma,Ming3,4
刊名Journal of Physics: Condensed Matter
出版日期2024-07-22
卷号36期号:42
关键词G/h-BN heterostructure molecular dynamics vacancy defect SW defect atomic strain temperature
ISSN号0953-8984
DOI10.1088/1361-648X/ad604f
通讯作者Li,Yuqiong() ; Ma,Ming()
英文摘要Abstract Molecular dynamics simulations and first principles calculations were performed to study the tribological behavior of graphene/h-BN (G/h-BN) heterostructures with vacancy and Stone–Wales (SW) defect under uniform normal load, revealing the mechanism of the effect of defect types on friction, and discussing the coupling effect of temperature and interfacial defects on the tribological behavior of G/h-BN heterostructures. Under the normal force of 0.2 nN/atom, the friction force of the four systems is 0.0057, 0.0096, 0.0077, and 0.26 nN, respectively. The friction force of SW defect heterostructure is 45 times that of perfect interface heterostructure. The influence of defect type on friction force is SW > SV > DV. By observing the dynamic change of the Z-direction coordinate position of the sliding layer atoms, the slip potential energy curves and the evolution law of the moiré pattern, the relationship between the structural morphology and the energy change of different defective heterostructures and the frictional behavior was investigated comprehensively and intuitively for the first time. From the perspective of atomic strain, the deformation of heterostructures at the atomic level was quantified. The results showed that at 300 K and 0 K, the maximum strain of atoms in the sliding layer was 11.25% and 9.85%, respectively. The thermal perturbation mainly occurs in the out-of-plane direction, which in turn affects the friction. Through density functional theory, it is found that under uniform load, it is difficult to form bonds between the graphene sliding layer and the substrate layer when the defects are in the h-BN substrate layer, which has less influence on the friction of the system, thus making the defective heterostructures also remainsuperlubricity state. These results provide a new understanding of the interfacial friction of G/h-BN defective heterostructure.
分类号Q3
语种英语
WOS记录号IOP:CM_36_42_425001
其他责任者Li,Yuqiong ; Ma,Ming
源URL[http://dspace.imech.ac.cn/handle/311007/96005]  
专题力学研究所_流固耦合系统力学重点实验室(2012-)
作者单位1.State Key Laboratory of Nonlinear Mechanics, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190, People’s Republic of China
2.State Key Laboratory of Solidification Processing, Center of Advanced Lubrication and Seal Materials, Northwestern Polytechnical University, Xi’an, Shaanxi 710072, People’s Republic of China;
3.Center for Nano and Micro Mechanics, Tsinghua University, Beijing 100084, People’s Republic of China;
4.Department of Mechanical Engineering, State Key Laboratory of Tribology in Advanced Equipment (SKLT), Tsinghua University, Beijing 100084, People’s Republic of China;
5.Guangdong Aerospace Research Academy, Guangzhou (Nan Sha) 511458, People’s Republic of China;
6.Key Laboratory for Mechanics in Fluid Solid Coupling Systems, Institute of Mechanics, Chinese Academy of Sciences, Beijing 100190, People’s Republic of China;
推荐引用方式
GB/T 7714
Han,Zongfang,Ru,Guoliang,Li YQ,et al. Tribological behavior of graphene/h-BN vdW heterostructures: the role of defects at the BN layer[J]. Journal of Physics: Condensed Matter,2024,36(42).
APA Han,Zongfang,Ru,Guoliang,李玉琼,&Ma,Ming.(2024).Tribological behavior of graphene/h-BN vdW heterostructures: the role of defects at the BN layer.Journal of Physics: Condensed Matter,36(42).
MLA Han,Zongfang,et al."Tribological behavior of graphene/h-BN vdW heterostructures: the role of defects at the BN layer".Journal of Physics: Condensed Matter 36.42(2024).

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来源:力学研究所

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