Structure of Germanene/Al(111): A Two-Layer Surface Alloy

被引:10
|
作者
Zhang, K. [1 ]
Sciacca, D. [2 ]
Hanf, M-C [3 ,4 ]
Bernard, R. [1 ]
Borensztein, Y. [1 ]
Resta, A. [5 ]
Garreau, Y. [5 ,6 ]
Vlad, A. [5 ]
Coati, A. [5 ]
Lefebvre, I [2 ]
Derivaz, M. [3 ,4 ]
Pirri, C. [3 ,4 ]
Sonnet, P. [3 ,4 ]
Stephan, R. [3 ,4 ]
Prevot, G. [1 ]
机构
[1] Sorbonne Univ, INSP, CNRS, F-75005 Paris, France
[2] Univ Lille, Univ Polytech Hauts France, Cent Lille, Junia ISEN,CNRS,UMR 8520 IEMN, F-59000 Lille, France
[3] Univ Haute Alsace, IS2M, CNRS, UMR7361, F-68100 Mulhouse, France
[4] Univ Strasbourg, F-67000 Strasbourg, France
[5] Synchrotron SOLEIL, F-91192 Gif Sur Yvette, France
[6] Univ Paris, Lab Mat & Phenomenes Quant, CNRS, F-75013 Paris, France
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2021年 / 125卷 / 44期
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; AL(111); GROWTH;
D O I
10.1021/acs.jpcc.1c07585
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Unlike silicene, for which the demonstration of its existence has been done through numerous independent studies, the possibility of growing epitaxial germanene remains highly controversial. It has been recently shown by scanning tunneling microscopy that the (3 x 3) surface reconstruction formed upon Ge deposition on Al(111) presents a honeycomb structure, and it was assigned to a pure germanene monolayer. Using quantitative measurements by surface X-ray diffraction compared to density functional theory calculations, we demonstrate that this Ge/Al(111) (3 x 3) reconstruction corresponds, in fact, to a mixed Ge-Al honeycomb layer on top of an alloyed interfacial layer. The model of a germanene monolayer on top of the Al(111) surface can be completely excluded.
引用
收藏
页码:24702 / 24709
页数:8
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