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迈向在原子层面理解金与Ⅲ-Ⅴ族半导体的相互作用。

Towards the understanding of the gold interaction with AIII-BV semiconductors at the atomic level.

作者信息

Jany B R, Janas A, Piskorz W, Szajna K, Kryshtal A, Cempura G, Indyka P, Kruk A, Czyrska-Filemonowicz A, Krok F

机构信息

The Marian Smoluchowski Institute of Physics, Jagiellonian University, Lojasiewicza 11, 30-348 Krakow, Poland.

出版信息

Nanoscale. 2020 Apr 28;12(16):9067-9081. doi: 10.1039/c9nr10256f. Epub 2020 Apr 14.

Abstract

AIII-BV semiconductors have been considered to be a promising material for decades in overcoming the limitations of silicon semiconductor devices. One of the important aspects within the AIII-BV semiconductor technology is gold-semiconductor interactions on the nanoscale. We report on the investigations into the basic chemical interactions of Au atoms with AIII-BV semiconductor crystals by the investigation of the nanostructure formation in the process of thermally-induced Au self-assembly on various AIII-BV surfaces by means of atomically resolved High Angle Annular Dark Field (HAADF) Scanning Transmission Electron Microscopy (STEM) measurements. We have found that the formation of nanostructures is a consequence of the surface diffusion and nucleation of adatoms produced by Au induced chemical reactions on AIII-BV semiconductor surfaces. Only for InSb crystals we have found that there is efficient diffusion of Au atoms into the bulk, which we experimentally studied by Machine Learning HAADF STEM image quantification and theoretically by Density Functional Theory (DFT) calculations with the inclusion of finite temperature effects. Furthermore, the effective number of Au atoms needed to release one AIII metal atom has been estimated. The experimental finding reveals a difference in the Au interactions with the In- and Ga-based groups of AIII-BV semiconductors. Our comprehensive and systematic studies uncover the details of the Au interactions with the AIII-BV surface at the atomic level with chemical sensitivity and shed new light on the fundamental Au/AIII-BV interactions at the atomic scale.

摘要

几十年来,Ⅲ-Ⅴ族半导体一直被认为是克服硅半导体器件局限性的一种有前途的材料。Ⅲ-Ⅴ族半导体技术的一个重要方面是纳米尺度上的金-半导体相互作用。我们通过原子分辨的高角度环形暗场(HAADF)扫描透射电子显微镜(STEM)测量,研究了热诱导金在各种Ⅲ-Ⅴ族表面自组装过程中的纳米结构形成,从而对金原子与Ⅲ-Ⅴ族半导体晶体的基本化学相互作用进行了研究。我们发现,纳米结构的形成是Ⅲ-Ⅴ族半导体表面金诱导化学反应产生的吸附原子表面扩散和成核的结果。只有对于锑化铟晶体,我们发现金原子有效地扩散到体相中,我们通过机器学习HAADF STEM图像量化进行了实验研究,并通过包含有限温度效应的密度泛函理论(DFT)计算进行了理论研究。此外,还估计了释放一个Ⅲ族金属原子所需的有效金原子数。实验结果揭示了金与Ⅲ-Ⅴ族半导体中基于铟和镓的基团相互作用的差异。我们全面而系统的研究揭示了金与Ⅲ-Ⅴ族表面在原子水平上具有化学敏感性的相互作用细节,并为原子尺度上的金/Ⅲ-Ⅴ族基本相互作用提供了新的见解。

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