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Contracted interlayer distance in graphene/sapphire heterostructure
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作者 Shiro Entani Liubov Yu. Antipina +8 位作者 Pavel V. Avramov Manabu Ohtomo Yoshihiro Matsumoto Norie Hirao iwao shimoyama Hiroshi Naramoto Yuji Baba Pavel B. Sorokin Seiji Sakai 《Nano Research》 SCIE EI CAS CSCD 2015年第5期1535-1545,共11页
Direct growth of graphene on insulators is expected to yield significant improvements in performance of graphene-based electronic and spintronic devices. In this study, we successfully reveal the atomic arrangement an... Direct growth of graphene on insulators is expected to yield significant improvements in performance of graphene-based electronic and spintronic devices. In this study, we successfully reveal the atomic arrangement and electronic properties of a coherent heterostructure of single-layer graphene and α-Al2O3(0001). The analysis of the atomic arrangement of single-layer graphene on α-Al2O3(0001) revealed an apparentcontradiction. The in-plane analysis shows that single-layer graphene grows not in a single-crystalline epitaxial manner, but rather in polycrystalline form, with two strongly pronounced preferred orientations. This suggests relatively weak interfacial interactions are operative. However, we demonstrate that unusually strong physical interactions between graphene and α-Al2O3(0001) exist, as evidenced by the small separation between the graphene and the α-Al2O3(0001) surface. The interfacial interaction is shown to be dominated by the electrostatic forces involved in the graphene n-system and the unsaturated electrons of the topmost O layer of α-Al2O3(0001), rather than the van der Waals interactions. Such features causes graphene hole doping and enable the graphene to slide on the α-Al2O3(0001) surface with only a small energy barrier despite the strong interfacial interactions. 展开更多
关键词 GRAPHENE SAPPHIRE chemical vapor deposition graphene/insulator interface
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