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成分阶梯渐变α-(Al Ga )O层中位错缺陷的分析。

Analysis of dislocation defects in compositionally step-graded α-(Al Ga )O layers.

作者信息

Yasuoka Tatsuya, Susami Hiromu, Liu Li, Dang Giang T, Kawaharamura Toshiyuki

机构信息

School of Systems Engineering, Kochi University of Technology 185 Miyanokuchi, Tosayamada, Kami Kochi 782-8502 Japan.

Center for Nanotechnology, Research Institute, Kochi University of Technology 185 Miyanokuchi, Tosayamada, Kami Kochi 782-8502 Japan

出版信息

RSC Adv. 2024 Oct 4;14(43):31570-31576. doi: 10.1039/d4ra06182a. eCollection 2024 Oct 1.

Abstract

The ultra-wide bandgap semiconductor α-GaO can be heteroepitaxially grown on a sapphire substrate. However, due to a lattice mismatch of about 4.6% with a sapphire substrate, many dislocation defects occur in α-GaO films. To reduce the dislocation density, compositionally step-graded α-(Al Ga )O layers were fabricated on a -plane sapphire substrate using mist CVD. TEM measurements revealed few dislocations in the initial layer of α-(AlGa)O, but numerous dislocations were observed in the subsequent layer of α-(AlGa)O. However, the step-graded α-(Al Ga )O layers exhibited bending of the dislocations under both compressive and tensile strains due to compositional differences of α-(Al Ga )O, resulting in about 50% reduction of the dislocation density in the high-Ga-composition layer of α-(Al Ga )O. The introduction of multiple 50 nm α-GaO layers into the compositionally step-graded α-(Al Ga )O layers resulted in a notable reduction in dislocation defects at the interface between the sandwiched α-GaO layers. It is assumed that the dislocations were bent by the strain caused by the composition change, resulting in a decrease in the number of dislocations. It is anticipated that further reduction of dislocation density will be achieved by optimizing the composition change and thicknesses of layers that provide effective strain for dislocation bending, and by stacking these layers.

摘要

超宽带隙半导体α-GaO可以在蓝宝石衬底上进行异质外延生长。然而,由于与蓝宝石衬底存在约4.6%的晶格失配,α-GaO薄膜中会出现许多位错缺陷。为了降低位错密度,使用雾状化学气相沉积法在a面蓝宝石衬底上制备了成分渐变的α-(Al Ga )O层。透射电子显微镜测量显示,α-(AlGa)O的初始层中几乎没有位错,但在随后的α-(AlGa)O层中观察到大量位错。然而,由于α-(Al Ga )O的成分差异,成分渐变的α-(Al Ga )O层在压缩和拉伸应变下均表现出位错弯曲,导致α-(Al Ga )O的高Ga成分层中位错密度降低了约50%。在成分渐变的α-(Al Ga )O层中引入多个50 nm的α-GaO层,使得夹在中间的α-GaO层之间的界面处的位错缺陷显著减少。据推测,位错因成分变化引起的应变而弯曲,从而导致位错数量减少。预计通过优化成分变化以及为位错弯曲提供有效应变的层的厚度,并堆叠这些层,将进一步降低位错密度。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5906/11450698/5f195f088282/d4ra06182a-f1.jpg

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