Understanding Interlayer Contact Conductance in Twisted Bilayer Graphene

被引:33
作者
Yu, Zhiwei [1 ]
Song, Aisheng [1 ]
Sun, Luzhao [2 ,3 ]
Li, Yanglizhi [2 ,3 ]
Gao, Lei [4 ]
Peng, Hailin [2 ,5 ]
Ma, Tianbao [1 ]
Liu, Zhongfan [2 ,5 ]
Luo, Jianbin [1 ]
机构
[1] Tsinghua Univ, State Key Lab Tribol, Beijing 100084, Peoples R China
[2] Peking Univ, Coll Chem & Mol Engn, Beijing Natl Lab Mol Sci, Beijing Sci & Engn Ctr Nanocarbons,Ctr Nanochem, Beijing 100871, Peoples R China
[3] Peking Univ, Acad Adv Interdisciplinary Studies, Beijing 100871, Peoples R China
[4] Univ Sci & Technol Beijing, Inst Adv Mat & Technol, Beijing Adv Innovat Ctr Mat Genome Engn, Beijing 100083, Peoples R China
[5] Beijing Graphene Inst, Beijing 100094, Peoples R China
基金
中国国家自然科学基金;
关键词
C-AFM; graphene; interlayer contact conductance; twist angle; GROWTH; FRICTION; BEHAVIOR; COPPER;
D O I
10.1002/smll.201902844
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Bilayer or few-layer 2D materials showing novel electrical properties in electronic device applications have aroused increasing interest in recent years. Obtaining a comprehensive understanding of interlayer contact conductance still remains a challenge, but is significant for improving the performance of bilayer or few-layer 2D electronic devices. Here, conductive atomic force microscope (C-AFM) experiments are reported to explore the interlayer contact conductance between bilayer graphene (BLG) with various twisted stacking structures fabricated by the chemical vapor deposition (CVD) method. The current maps show that the interlayer contact conductance between BLG strongly depends on the twist angle. The interlayer contact conductance of 0 degrees AB-stacking bilayer graphene (AB-BLG) is approximate to 4 times as large as that of 30 degrees twisted bilayer graphene (t-BLG), which indicates that the twist angle-dependent interlayer contact conductance originates from the coupling-decoupling transitions. Moreover, the moire superlattice-level current images of t-BLG show modulations of local interlayer contact conductance. Density functional theory calculations together with a theoretical model reproduce the C-AFM current map and show that the modulation is mainly attributed to the overall contribution of local interfacial carrier density and tunneling barrier.
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页数:9
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