Prediction of multiband luminescence due to the gallium vacancy-oxygen defect complex in GaN

被引:23
|
作者
Xie, Zijuan [1 ,2 ]
Sui, Yu [1 ]
Buckeridge, John [3 ]
Sokol, Alexey A. [3 ]
Keal, Thomas W. [4 ]
Walsh, Aron [2 ,5 ]
机构
[1] Harbin Inst Technol, Dept Phys, Harbin 15000, Heilongjiang, Peoples R China
[2] Imperial Coll London, Dept Mat, London SW7 2AZ, England
[3] UCL, Dept Chem, Kathleen Lonsdale Mat Chem, London WC1H 0AJ, England
[4] STFC, Daresbury Lab, Dept Comp Sci, Warrington WA4 4AD, Cheshire, England
[5] Yonsei Univ, Dept Mat Sci & Engn, Seoul 03722, South Korea
基金
英国工程与自然科学研究理事会;
关键词
YELLOW LUMINESCENCE; ELECTRONIC-STRUCTURE; DOMINANT ACCEPTOR; POINT-DEFECTS; BASIS-SETS; MECHANISM; PACKAGE; STATES;
D O I
10.1063/1.5026751
中图分类号
O59 [应用物理学];
学科分类号
摘要
Oxygen is the most common unintentional impurity found in GaN. We study the interaction between substitutional oxygen (O-N) and the gallium vacancy (V-Ga) to form a point defect complex in GaN. The formation energy of the gallium vacancy is largely reduced in n-type GaN by complexing with oxygen, while thermodynamic and optical transition levels remain within the bandgap. We study the spectroscopy of this complex using a hybrid quantum-mechanical molecular-mechanical embedded-cluster approach. We reveal how a single defect center can be responsible for multi-band luminescence, including possible contributions to the ubiquitous yellow luminescence signatures observed in n-type GaN, owing to the coexistence of diffuse (extended) and compact (localized) holes. Published by AIP Publishing.
引用
收藏
页数:5
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