纤锌矿晶体结构
材料科学
量子阱
Atom(片上系统)
价电子
凝聚态物理
电子
量子点
分子物理学
光电子学
物理
光学
激光器
量子力学
锌
计算机科学
冶金
嵌入式系统
作者
Junjie Shi,Shuai Zhang,Mao Yang,Shangguo Zhu,Min Zhang
出处
期刊:Acta Materialia
[Elsevier]
日期:2011-04-01
卷期号:59 (7): 2773-2782
被引量:14
标识
DOI:10.1016/j.actamat.2011.01.016
摘要
In order to understand the mechanism of light emission and to seek the special In-related crystal microstructures associated with the elusive electron localization centers, we consider four representative In configurations (uniform, small In–N clusters, short In–N chains, and a combination of clusters and chains) in wurtzite Ga-rich InxGa1−xN alloys and InxGa1−xN/GaN strained quantum wells (QWs), respectively, and investigate their electronic structures using powerful first-principles calculations. We find that the several-atom In–N clusters can exist stably with a high concentration due to their small formation energy and play an important role in Ga-rich InxGa1−xN alloys and QWs. Unlike previous In–N-chain or In-rich quantum dot-like viewpoints, as radiative recombination centers, the several-atom In–N clusters, especially the c-plane clusters, highly localize electrons at the valence band maximum (VBM) and dominate the light emission if clusters and chains coexist in Ga-rich InxGa1−xN alloys. The microscopic arrangement of In atoms in the alloy strongly influences its band gap and bowing parameter. Moreover, the strains of the InxGa1−xN layer can enhance the electron localization of the VBM state around the clusters. The physical reasons have been analyzed in-depth. Our results are in good agreement with experiments and other calculations.
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