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石墨烯/蓝宝石界面强相互作用的原子机制。

Atomic mechanism of strong interactions at the graphene/sapphire interface.

作者信息

Dou Zhipeng, Chen Zhaolong, Li Ning, Yang Shenyuan, Yu Zhiwei, Sun Yuanwei, Li Yuehui, Liu Bingyao, Luo Qiang, Ma Tianbao, Liao Lei, Liu Zhongfan, Gao Peng

机构信息

Electron Microscopy Laboratory, School of Physics, Peking University, Beijing, 100871, China.

Key Laboratory for Micro-/Nano-Optoelectronic Devices of Ministry of Education, School of Physics and Electronics, Hunan University, Changsha, 410082, China.

出版信息

Nat Commun. 2019 Nov 1;10(1):5013. doi: 10.1038/s41467-019-13023-6.

Abstract

For atomically thin two-dimensional materials, interfacial effects may dominate the entire response of devices, because most of the atoms are in the interface/surface. Graphene/sapphire has great application in electronic devices and semiconductor thin-film growth, but the nature of this interface is largely unknown. Here we find that the sapphire surface has a strong interaction with some of the carbon atoms in graphene to form a C-O-Al configuration, indicating that the interface interaction is no longer a simple van der Waals interaction. In addition, the structural relaxation of sapphire near the interface is significantly suppressed and very different from that of a bare sapphire surface. Such an interfacial C-O-Al bond is formed during graphene growth at high temperature. Our study provides valuable insights into understanding the electronic structures of graphene on sapphire and remote control of epitaxy growth of thin films by using a graphene-sapphire substrate.

摘要

对于原子级薄的二维材料,界面效应可能主导器件的整体响应,因为大多数原子位于界面/表面。石墨烯/蓝宝石在电子器件和半导体薄膜生长中具有重要应用,但这种界面的性质在很大程度上尚不清楚。在这里,我们发现蓝宝石表面与石墨烯中的一些碳原子有强烈相互作用,形成了C-O-Al构型,这表明界面相互作用不再是简单的范德华相互作用。此外,界面附近蓝宝石的结构弛豫受到显著抑制,与裸露的蓝宝石表面有很大不同。这种界面C-O-Al键是在高温下石墨烯生长过程中形成的。我们的研究为理解蓝宝石上石墨烯的电子结构以及利用石墨烯-蓝宝石衬底远程控制薄膜外延生长提供了有价值的见解。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ddfb/6825119/0fb4670b8f97/41467_2019_13023_Fig1_HTML.jpg

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