材料科学
外延
刻面
结晶学
单层
表面能
晶体孪晶
堆积
岛屿生长
透射电子显微镜
退火(玻璃)
低能电子衍射
电子衍射
化学物理
凝聚态物理
纳米技术
图层(电子)
化学
光学
微观结构
衍射
有机化学
复合材料
物理
作者
Robert Schewski,Konstantin Lion,Andreas Fiedler,Charlotte Wouters,Andreas Popp,Sergey V. Levchenko,Tobias Schulz,M. Schmidbauer,Saud Bin Anooz,Raimund Grüneberg,Zbigniew Galazka,G. Wagner,K. Irmscher,M. Scheffler,Claudia Draxl,M. Albrecht
出处
期刊:APL Materials
[American Institute of Physics]
日期:2018-12-18
卷期号:7 (2)
被引量:120
摘要
We present a systematic study on the influence of the miscut orientation on structural and electronic properties in the homoepitaxial growth on off-oriented β-Ga2O3 (100) substrates by metalorganic chemical vapour phase epitaxy. Layers grown on (100) substrates with 6° miscut toward the [001¯] direction show high electron mobilities of about 90 cm2 V−1 s−1 at electron concentrations in the range of 1–2 × 1018 cm−3, while layers grown under identical conditions but with 6° miscut toward the [001] direction exhibit low electron mobilities of around 10 cm2 V−1 s−1. By using high-resolution scanning transmission electron microscopy and atomic force microscopy, we find significant differences in the surface morphologies of the substrates after annealing and of the layers in dependence on their miscut direction. While substrates with miscuts toward [001¯] exhibit monolayer steps terminated by (2¯01) facets, mainly bilayer steps are found for miscuts toward [001]. Epitaxial growth on both substrates occurs in step-flow mode. However, while layers on substrates with a miscut toward [001¯] are free of structural defects, those on substrates with a miscut toward [001] are completely twinned with respect to the substrate and show stacking mismatch boundaries. This twinning is promoted at step edges by transformation of the (001)-B facets into (2¯01) facets. Density functional theory calculations of stoichiometric low index surfaces show that the (2¯01) facet has the lowest surface energy following the (100) surface. We conclude that facet transformation at the step edges is driven by surface energy minimization for the two kinds of crystallographically inequivalent miscut orientations in the monoclinic lattice of β-Ga2O3.
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