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尖端诱导的锗烯原子结构转变。

Tip-Induced Switch of Germanene Atomic Structure.

作者信息

Stephan Regis, Derivaz Mickael, Hanf Marie-Christine, Dentel Didier, Massara Natalia, Mehdaoui Ahmed, Sonnet Philippe, Pirri Carmelo

机构信息

Institut de Science des Matériaux de Mulhouse IS2M UMR 7361 CNRS, Université de Haute Alsace , 3 bis rue Alfred Werner, 68093 Mulhouse, France.

出版信息

J Phys Chem Lett. 2017 Sep 21;8(18):4587-4593. doi: 10.1021/acs.jpclett.7b02137. Epub 2017 Sep 12.

Abstract

A new germanene crystallographic structure is investigated by scanning tunnelling microscopy and density functional theory calculations. We found that germanene can crystallize in two stable but different structures when grown on Al(111) at the same temperature. These structures are evidenced in scanning tunnelling images by a honeycomb contrast and by a hexagonal contrast. These contrasts are relevant of a Ge network with one (hexagonal) or two (honeycomb) Ge atoms per unit cell shifted upward with respect to the other Ge atoms. These structures appear alternatively and can be turned on and off by a tip-induced process.

摘要

通过扫描隧道显微镜和密度泛函理论计算研究了一种新的锗烯晶体结构。我们发现,当在相同温度下生长在Al(111)上时,锗烯可以结晶成两种稳定但不同的结构。这些结构在扫描隧道图像中通过蜂窝状对比度和六边形对比度得到证明。这些对比度与每单位晶胞中有一个(六边形)或两个(蜂窝状)锗原子相对于其他锗原子向上移动的锗网络相关。这些结构交替出现,并且可以通过尖端诱导过程打开和关闭。

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引用本文的文献

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