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InAlN及相关氮化物在其整个成分范围内的带隙和折射率估计值。

Bandgap and refractive index estimates of InAlN and related nitrides across their full composition ranges.

作者信息

Alam Shahab N, Zubialevich Vitaly Z, Ghafary Bijan, Parbrook Peter J

机构信息

Tyndall National Institute, Lee Maltings Dyke Parade, Cork, Ireland.

School of Engineering, University College Cork, Cork, Ireland.

出版信息

Sci Rep. 2020 Oct 1;10(1):16205. doi: 10.1038/s41598-020-73160-7.

Abstract

III-Nitride bandgap and refractive index data are of direct relevance for the design of (In, Ga, Al)N-based photonic and electronic devices. The bandgaps and bandgap bowing parameters of III-nitrides across the full composition range are reviewed with a special emphasis on InAlN, where less consensus was reached in the literature previously. Considering the available InAlN data, including those recently reported for low indium contents, empirical formulae for InAlN bandgap and bandgap bowing parameter are proposed. Applying the generalised bandgap data, the refractive index dispersion data available in the literature for III-N alloys is fitted using the Adachi model. For this purpose, a formalism involving a parabolic dependence of the Adachi parameters on the dimensionless bandgap [Formula: see text] of the corresponding ternary alloys is used rather than one directly invoking the alloy composition.

摘要

III族氮化物的带隙和折射率数据与基于(铟、镓、铝)氮化物的光子和电子器件设计直接相关。本文综述了整个成分范围内III族氮化物的带隙和带隙弯曲参数,特别强调了铟铝氮化物,此前文献中对此的共识较少。考虑到现有的铟铝氮化物数据,包括最近报道的低铟含量数据,提出了铟铝氮化物带隙和带隙弯曲参数的经验公式。应用广义带隙数据,使用阿达奇模型对文献中III族氮化物合金的折射率色散数据进行拟合。为此,采用了一种形式主义,其中阿达奇参数与相应三元合金的无量纲带隙[公式:见正文]呈抛物线依赖关系,而不是直接引用合金成分的形式主义。

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