Combined surface x-ray diffraction and density functional theory study of the germanene/Al(111)-(√7 x √7)R19.1° structure

被引:6
作者
Zhang, K. [1 ]
Hanf, M. -C. [3 ]
Sciacca, D. [2 ]
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, Ctr Natl Rech Sci, INSP, F-75005 Paris, France
[2] Univ Lille, Univ Polytech Hauts de France, CNRS, Cent Lille,Junia ISEN,UMR 8520,IEMN, F-59000 Lille, France
[3] Univ Haute Alsace, CNRS, IS2M, UMR7361, F-68100 Mulhouse, France
[4] Univ Strasbourg, F-67000 Strasbourg, France
[5] Synchrotron SOLEIL, Boite Postale 48, F-91192 Gif Sur Yvette, France
[6] Univ Paris Cite, Lab Mat & Phenomenes Quant, CNRS, F-75013 Paris, France
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; GERMANENE; GROWTH;
D O I
10.1103/PhysRevB.106.045412
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Several studies have reported the possible growth of germanene on various metal surfaces. However, the exact structure of the layers formed upon evaporation at or above room temperature remains controversial. In particular, the layers obtained after Ge deposition on Al(111) have been either considered as honeycomb organization of Ge atoms on top of a nonreconstructed substrate, or as alloyed layers. Using quantitative measurements by surface x-ray diffraction compared to density functional theory calculations, we show that the (root 7 x root 7)R +/- 19.1 degrees reconstruction obtained after room temperature deposition is a mixed Ge-Al honeycomb layer, on top of an Al(111) plane, and not a pure germanene layer.
引用
收藏
页数:7
相关论文
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