Ren Kai, Zheng Ruxin, Yu Jin, Sun Qingyun, Li Jianping
School of Mechanical and Electronic Engineering, Nanjing Forestry University, Nanjing, China.
School of Materials Science and Engineering, Southeast University, Nanjing, China.
Front Chem. 2021 Nov 19;9:788813. doi: 10.3389/fchem.2021.788813. eCollection 2021.
For the few years, two-dimensional (2D) materials have aroused general focus. In order to expand the properties and application range of 2D materials, two different layered materials are usually combined into heterostructure through van der Waals (vdW) interaction. In this research, based on first-principles simulation, we propose CdO/Arsenene (CdO/As) vdW heterostructure as a semiconductor possessing a direct bandgap by 2.179 eV. Besides, the CdO/As vdW heterostructure presents type-II band alignment, which can be used as a remarkable photocatalyst. Importantly, the CdO/As heterostructure demonstrates a direct Z-type principle photocatalyst by exploring the band bending mechanism in the heterostructure. Furthermore, we calculated the light absorption characteristics of CdO/As vdW heterostructure by optical absorption spectrum and conversion efficiency of a novel solar-to-hydrogen efficiency ( ) about 11.67%, which is much higher than that of other 2D photocatalysts. Our work can provide a theoretical guidance for the designing of Z-scheme photocatalyst.
在过去的几年里,二维(2D)材料引起了广泛关注。为了扩展二维材料的性能和应用范围,通常通过范德华(vdW)相互作用将两种不同的层状材料组合成异质结构。在本研究中,基于第一性原理模拟,我们提出了CdO/砷烯(CdO/As)范德华异质结构,它是一种具有2.179 eV直接带隙的半导体。此外,CdO/As范德华异质结构呈现II型能带排列,可作为一种优异的光催化剂。重要的是,通过探究异质结构中的能带弯曲机制,CdO/As异质结构展示出一种直接的Z型原理光催化剂。此外,我们通过光吸收光谱计算了CdO/As范德华异质结构的光吸收特性,并计算出其新型太阳能制氢效率()的转换效率约为11.67%,这远高于其他二维光催化剂。我们的工作可为Z型光催化剂的设计提供理论指导。