Probing defects in ZnO by persistent phosphorescence

被引:4
作者
Ye, Honggang [1 ,2 ,3 ]
Su, Zhicheng [1 ,2 ]
Tang, Fei [1 ,2 ]
Bao, Yitian [1 ,2 ]
Lao, Xiangzhou [1 ,2 ]
Chen, Guangde [3 ]
Wang, Jian [1 ,2 ]
Xu, Shijie [1 ,2 ]
机构
[1] Univ Hong Kong, Dept Phys, Pokfulam Rd, Hong Kong, Peoples R China
[2] Univ Hong Kong, SIRI, HKU, Pokfulam Rd, Hong Kong, Peoples R China
[3] Xi An Jiao Tong Univ, Dept Appl Phys, Xian 710049, Peoples R China
来源
OPTO-ELECTRONIC ADVANCES | 2018年 / 1卷 / 06期
基金
中国国家自然科学基金;
关键词
zinc oxide; defects; phosphorescence; photoluminescence; ZINC-OXIDE; GREEN LUMINESCENCE; POINT-DEFECTS; PHOTOCONDUCTIVITY; HYDROGEN; COPPER; BAND;
D O I
10.29026/oea.2018.180011
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
Native point defects in ZnO are so complicated that most of them are still debating issues, although they have been studied for decades. In this paper, we experimentally reveal two sub-components usually hidden in the low energy tail of the main broad green luminescence band peaking at 547 nm (similar to 2.267 eV) in intentionally undoped ZnO single crystal by selecting the below-band-gap (BBG) optical excitations (e.g. light wavelengths of 385 nm and 450 nm). Moreover, both sub-components are manifested as long persistent phosphorescence once the BBG excitations are removed. With the aid of a newly developed model, the energy depths of two electron traps involved within the long lived orange luminescence are determined to be 44 meV and 300 meV, respectively. The candidates of these two electron traps are argued to be most likely hydrogen and zinc interstitials in ZnO.
引用
收藏
页码:1 / 6
页数:6
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