Theoretical prediction of two-dimensional ZnO/GaN van der Waals heterostructure as a photocatalyst for water splitting

被引:76
|
作者
Ren, Kai [1 ]
Liu, Yi [2 ]
Yu, Jin [2 ]
Tang, Wencheng [1 ]
机构
[1] Southeast Univ, Sch Mech Engn, Nanjing 211189, Jiangsu, Peoples R China
[2] Southeast Univ, Sch Mat Sci & Engn, Nanjing 211189, Jiangsu, Peoples R China
基金
中国国家自然科学基金;
关键词
Two-dimensional material; vdW heterostructure; First-principle calculations; Photocatalyst; Water splitting; OPTICAL-PROPERTIES; ELECTRONIC-STRUCTURES; BLUE PHOSPHORENE; CARRIER MOBILITY; MONOLAYER MOS2; GAN; EFFICIENCY; PROGRESS; RANGE; O-2;
D O I
10.1016/j.chemphys.2019.110539
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this work, based on density functional calculations, the structural, electronic, interfacial and optical performances of the two-dimensional van der Waals (vdW) heterostructure formed by ZnO and GaN are addressed. The heterostructure possesses a type-II band structure and decent band edge positions which can separate the photogenerated electron-holes pairs constantly for redox reaction of the water splitting at pH 0 and 7. The charge-density difference and potential drop across the interface of the heterostructure are investigated, which can result a built-in electric field to prevent the recombination of the photogenerated electron-holes. Besides, the high mobility of electrons about 3004.49 cm(2).V-1.s(-1) is found in the heterostructure along the transport direction. The heterostructure also has excellent optical absorption performance, which can be mediated by the external strain. This study offers guidelines for the design of vdW heterostructures used as photocatalysts for water splitting.
引用
收藏
页数:7
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