Wu Si-Ming, Wang Yi-Tian, Xiao Shi-Tian, Wang Li-Ying, Tian Ge, Chen Jiang-Bo, Liu Jia-Wen, Shalom Menny, Yang Xiao-Yu
State Key Laboratory of Advanced Technology for Materials Synthesis and Processing & School of Materials Science and Engineering & Shenzhen Research Institute & Joint Laboratory for Marine Advanced Materials in National Laboratory for Marine Science and Technology (Qingdao), Wuhan University of Technology, Wuhan, 430070, China.
School of Engineering and Applied Sciences, Harvard University, Cambridge, MA 02138, USA.
Nanoscale. 2022 Sep 22;14(36):13373-13377. doi: 10.1039/d2nr03877c.
The n-p homojunction design in semiconductors could enable directed charge transfer, which is promising but rarely reported. Herein, TiO with a spatial n-p homojunction has been designed by decorating TiO nanosheets with Ti vacancies around nanostructured TiO with O vacancies. 2D H TQ-SQ MAS NMR, EPR and XPS show the junction of titanium vacancies and oxygen vacancies at the interface. This spatial homojunction contributes to a significant enhancement in photoelectrochemical and photocatalytic performance, especially photocatalytic seawater splitting. Density functional theory calculations of the charge density reveal the directional n-p charge transfer path at the interface, which is proposed at the atomic-/nanoscale to clarify the generation of rational junctions. The spatial n-p homojunction provides a facile strategy for the design of high-performance semiconductors.
半导体中的n-p同质结设计能够实现定向电荷转移,这很有前景,但鲜有报道。在此,通过在具有氧空位的纳米结构TiO周围用Ti空位修饰TiO纳米片,设计出了具有空间n-p同质结的TiO。二维高分辨魔角旋转固体核磁共振(2D H TQ-SQ MAS NMR)、电子顺磁共振(EPR)和X射线光电子能谱(XPS)表明了界面处钛空位和氧空位的结合。这种空间同质结对光电化学和光催化性能有显著增强作用,尤其是光催化海水分解。电荷密度的密度泛函理论计算揭示了界面处的定向n-p电荷转移路径,该路径是在原子/纳米尺度上提出的,以阐明合理结的产生。空间n-p同质结为高性能半导体的设计提供了一种简便策略。