电场
异质结
范德瓦尔斯力
材料科学
半导体
凝聚态物理
带偏移量
带隙
光催化
密度泛函理论
电子能带结构
光电子学
物理
化学
量子力学
计算化学
分子
生物化学
有机化学
催化作用
价带
作者
Kaifei Bai,Zhen Cui,Enling Li,Yingchun Ding,Jiangshan Zheng,Chang Liu,Yanpeng Zheng
出处
期刊:Vacuum
[Elsevier BV]
日期:2020-07-01
卷期号:180: 109562-109562
被引量:49
标识
DOI:10.1016/j.vacuum.2020.109562
摘要
Abstract The electronic and optical characteristics of GaS/g-C3N4 van der Waals (vdWs) heterostructures were studied using density functional theory based on first-principles. The GaS/g-C3N4 vdWs heterostructures with different structural configurations were compared with their formation energies, and their stability was proved by computational molecular dynamics. The stable GaS/g-C3N4 vdWs heterostructures has an indirect band gap semiconductor with a type-I band alignment. Bader charge research demonstrates that GaS is the electron acceptor and g-C3N4 is the electron-donor. The effects of biaxial strain and vertical electric field on electronic and optical properties were analyzed. Both biaxial strain and vertical electric fields can adjust values of band offset and band gaps. Interestingly, when biaxial strain and vertical electric fields are applied, GaS/g-C3N4 vdWs heterostructures has mutual transformation from type-I to type-II band alignment. The type-II band alignment is a feasible scheme in the study of photocatalysis, photocell and photovoltaic. Moreover, the GaS/g-C3N4 vdWs heterostructure with biaxial strain has a strong absorption peak in the visible light region, which is conducive to the photocatalysis of visible light. The results show that the GaS/g-C3N4 vdWs heterostructure has huge application potential in the fields of optoelectronic devices and photocatalysis.
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