超晶格
纤锌矿晶体结构
带隙
材料科学
光致发光
凝聚态物理
量子阱
宽禁带半导体
光电子学
电场
金属有机气相外延
电子能带结构
从头算
物理
光学
纳米技术
量子力学
外延
激光器
锌
图层(电子)
冶金
作者
I. Gorczyca,G. Staszczak,G. Targowski,Ewa Grzanka,Julita Smalc‐Koziorowska,Kazimierz Skrobas,T. Suski
出处
期刊:Micro and nanostructures
[Elsevier BV]
日期:2022-06-30
卷期号:169: 207327-207327
标识
DOI:10.1016/j.micrna.2022.207327
摘要
We consider InGaN based short period superlattices with two different quantum barriers. The superlattices are grown along c-direction of the wurtzite structure. Ab-initio calculations of the band structure are performed for sets of such "double barrier" superlattices. It has been shown that the "double barrier" superlattices offer the possibility to a significant increase of the grid in the band gap tuning in a given wide range of emission energies. The role of wave functions hybridization of the adjacent quantum wells and quantum barriers as well as a large built-in electric field is discussed. Both effects are crucial for the band gap engineering in the InGaN related spectral range. In parallel, photoluminescence measurements are carried out on sets of specially designed samples grown by MOVPE. The calculated band gaps are compared to the emission energies, confirming all observed trends.
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