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Ag(111) 上外延锗烯的基态

The Ground State of Epitaxial Germanene on Ag(111).

作者信息

Zhang Kai, Hanf Marie-Christine, Bernard Romain, Borensztein Yves, Cruguel Hervé, Resta Andrea, Garreau Yves, Vlad Alina, Coati Alessandro, Sciacca Davide, Grandidier Bruno, Derivaz Mickael, Pirri Carmelo, Sonnet Philippe, Stephan Régis, Prévot Geoffroy

机构信息

Sorbonne Université, Centre National de la Recherche Scientifique, Institut des NanoSciences de Paris, INSP, F-75005 Paris, France.

Université de Haute Alsace, CNRS, IS2M UMR7361, F-68100 Mulhouse, France.

出版信息

ACS Nano. 2023 Aug 22;17(16):15687-15695. doi: 10.1021/acsnano.3c02821. Epub 2023 Aug 7.

DOI:10.1021/acsnano.3c02821
PMID:37549002
Abstract

Two-dimensional (2D) honeycomb lattices beyond graphene, such as germanene, appear very promising due to their outstanding electronic properties, such as the quantum spin Hall effects. While there have been many claims of germanene monolayers up to now, no experimental evidence of a honeycomb structure has been provided up to now for these grown monolayers. Using scanning tunneling microscopy (STM), surface X-ray diffraction (SXRD), and density functional theory, we have elucidated the Ge-induced reconstruction on Ag(111). We demonstrate that a powerful algorithm combining SXRD with STM allows us to solve a giant surface reconstruction with more than a hundred atoms per unit cell. Its extensive unit cell indeed consists of 98 2-fold or 3-fold coordinated Ge atoms, forming a periodic arrangement of pentagons, hexagons, and heptagons, with the inclusion of six dispersed Ag atoms. By analogy, we show that the reconstruction obtained by segregation of Ge through an epitaxial Ag/Ge(111) film possesses a similar structure, i.e., Ge pentagons/hexagons/heptagons with a few Ag atoms. Such an organization is more stable than that of pure Ge monolayers and can be assigned to the ground state of epitaxial germanene.

摘要

除石墨烯之外的二维(2D)蜂窝晶格,如锗烯,因其出色的电子特性(如量子自旋霍尔效应)而显得非常有前景。尽管到目前为止有许多关于锗烯单层的报道,但对于这些生长的单层,目前尚未提供蜂窝结构的实验证据。利用扫描隧道显微镜(STM)、表面X射线衍射(SXRD)和密度泛函理论,我们阐明了锗在Ag(111)上诱导的重构。我们证明,一种将SXRD与STM相结合的强大算法使我们能够解决一种巨型表面重构问题,其每个晶胞包含一百多个原子。其扩展的晶胞实际上由98个二配位或三配位的锗原子组成,形成了五边形、六边形和七边形的周期性排列,并包含六个分散的银原子。通过类比,我们表明通过外延Ag/Ge(111)薄膜中锗的偏析获得的重构具有相似的结构,即带有少量银原子的锗五边形/六边形/七边形。这种结构比纯锗单层更稳定,可归因于外延锗烯的基态。

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