Photoelectric Properties of the g-ZnO/β-Ga2O3 Heterojunction

被引:0
|
作者
Xue, Ruixin [1 ]
Zhang, Jie [1 ]
Liu, Huan [1 ]
Guan, Yuqin [1 ]
Ha, Sihua [1 ]
机构
[1] Inner Mongolia Univ Technol, Coll Sci, Hohhot 010051, Peoples R China
基金
中国国家自然科学基金;
关键词
energy band offsets; first principles; g-ZnO/beta-Ga2O3; heterojunction; photoelectric properties; ELECTRONIC-PROPERTIES; OPTICAL-PROPERTIES; OXIDE; PRINCIPLES; BETA-GA2O3; COMPOSITE; VACANCY;
D O I
10.1002/pssb.202400595
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Heterojunction structures significantly influence the performance and function of beta-Ga2O3-based photodetectors through their unique material combination and interface control. The electronic structure, photoelectric properties, and mechanism of the g-ZnO/beta-Ga2O3 heterojunction are analyzed using the first-principles calculations. The results show that the g-ZnO/beta-Ga2O3 heterojunction is a direct bandgap semiconductor, featuring an internal electric field directed from the g-ZnO layer to the beta-Ga2O3 layer. It demonstrates strong light absorption and an electric field response in the UV range of 200-310 nm. The conduction and valence band offsets are 0.731 and 2.231 eV, respectively, indicating efficient charge transport in the heterojunction. The mechanism for photogenerated carrier transfer follows an S-type heterojunction, which meets the requirements for photocatalytic water decomposition in the pH range of 0-14. In summary, the g-ZnO/beta-Ga2O3 heterojunction is a promising photocatalytic material for optoelectronic components and photocatalysis.
引用
收藏
页数:9
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