材料科学
带隙
半导体
基质(水族馆)
氮化铟
椭圆偏振法
光子能量
分析化学(期刊)
铟
宽禁带半导体
电介质
光电子学
氮化物
光学
薄膜
纳米技术
化学
光子
地质学
物理
海洋学
色谱法
图层(电子)
作者
Daichi Imai,Yuto Murakami,Rino Miyata,Hayata Toyoda,Tomoaki Yamaji,Makoto Miyoshi,Tetsuya Takeuchi,Takao Miyajima
标识
DOI:10.35848/1347-4065/abc29f
摘要
The optical constants and bandgap energy (Eg) of semiconductors, characterized by spectroscopic ellipsometry (SE), are highly affected by the applied model dielectric function (MDF). In this study, we investigated the optical constants and Eg in low indium content (x) Al1-xInxN alloys grown on a c-plane freestanding GaN substrate by using SE, and their applied MDF dependence was investigated. The tanΨ and cosΔ spectra, in a photon energy range of 1.5–5.0 eV, of high-quality crystalline Al1-xInxN alloys were well fitted by Adachi's critical-point (ACP) model. The ACP model exhibited better spectral fitting results than did the Tauc–Lorentz model, which has often been adopted for Al1-xInxN alloys. The accuracy of the Eg values obtained by the ACP model was confirmed by optical reflectance measurements. It is suggested that the ACP model is a suitable MDF for recent high-quality crystalline Al1-xInxN alloys as well as other III-nitride semiconductors.
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