Spectroscopic Analysis of Rare-Earth Silicide Structures on the Si(111) Surface

被引:5
|
作者
Sanna, Simone [1 ,2 ]
Plaickner, Julian [3 ]
Holtgrewe, Kris [1 ,2 ]
Wettig, Vincent M. [1 ,2 ]
Speiser, Eugen [4 ]
Chandola, Sandhya [3 ]
Esser, Norbert [4 ,5 ]
机构
[1] Justus Liebig Univ Giessen, Inst Theoret Phys, Heinrich Buff Ring 16, D-35392 Giessen, Germany
[2] Justus Liebig Univ Giessen, Ctr Mat Res LaMa, Heinrich Buff Ring 16, D-35392 Giessen, Germany
[3] Helmholtz Zentrum Berlin Mat & Energie GmbH, Hahn Meitner Pl 1, D-14109 Berlin, Germany
[4] Leibniz Inst Analyt Wissensch ISAS eV, Schwarzschildstr 8, D-12489 Berlin, Germany
[5] Tech Univ Berlin, Inst Festkorperphys, Hardenbergstr 36, D-10623 Berlin, Germany
关键词
surface science; Si(111); rare earth silicide; terbium silicide; Raman spectroscopy; RAS; density functional theory; DFT; thin films; 2D material; TOTAL-ENERGY CALCULATIONS; GENERALIZED GRADIENT APPROXIMATION; 2-DIMENSIONAL ER SILICIDE; ATOMIC-STRUCTURE; ELECTRONIC-PROPERTIES; DISILICIDE NANOWIRES; GROWTH; RECONSTRUCTION; TRANSPORT; LAYERS;
D O I
10.3390/ma14154104
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
Two-dimensional rare-earth silicide layers deposited on silicon substrates have been intensively investigated in the last decade, as they can be exploited both as Ohmic contacts or as photodetectors, depending on the substrate doping. In this study, we characterize rare-earth silicide layers on the Si(111) surface by a spectroscopic analysis. In detail, we combine Raman and reflectance anisotropy spectroscopy (RAS) with first-principles calculations in the framework of the density functional theory. RAS suggests a weakly isotropic surface, and Raman spectroscopy reveals the presence of surface localized phonons. Atomistic calculations allow to assign the detected Raman peaks to phonon modes localized at the silicide layer. The good agreement between the calculations and the measurements provides a strong argument for the employed structural model.
引用
收藏
页数:18
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