Xia Junmin, Gu Hao, Liang Chao, Cai Yongqing, Xing Guichuan
Joint Key Laboratory of the Ministry of Education, Institute of Applied Physics and Materials Engineering, University of Macau, Avenida da Universidade, Taipa, Macau 999078, P. R. China.
J Phys Chem Lett. 2022 May 26;13(20):4579-4588. doi: 10.1021/acs.jpclett.2c00856. Epub 2022 May 18.
Transition metal dichalcogenides (TMDs), two-dimensional (2D) layered Ruddlesden-Popper perovskite material, and their heterojunctions have attracted a great deal of interest in optoelectronic applications. Although various approaches for modulating their properties and applications have been demonstrated, knowledge of the interface band alignment and defect engineering on the TMD/2D perovskite heterojunction is still lacking. Herein, the optoelectronic properties and defect engineering of the WSe/BAPbI heterojunction have been investigated with density functional theory simulations. We find that the WSe/BAPbI van der Waals heterojunction maintains an indirect bandgap and S-scheme alignment, facilitating the efficient splitting of light excited carriers across the interface. Importantly, we find that defect engineering could manipulate the band alignment. The introduction of the BA vacancies could switch the interface from the S-scheme to the typical type II interface, whereas Se vacancies would facilitate recombination at the S-scheme interface. Our work proves that the interfacial properties of heterojunctions can be regulated by defect modulation to address different optoelectronic applications.
过渡金属二硫属化物(TMDs)、二维(2D)层状Ruddlesden-Popper钙钛矿材料及其异质结在光电子应用中引起了广泛关注。尽管已经展示了各种调节其性能和应用的方法,但对于TMD/2D钙钛矿异质结的界面能带排列和缺陷工程的了解仍然不足。在此,利用密度泛函理论模拟研究了WSe/BAPbI异质结的光电性能和缺陷工程。我们发现WSe/BAPbI范德华异质结保持间接带隙和S型排列,有利于光激发载流子在界面上的有效分离。重要的是,我们发现缺陷工程可以操纵能带排列。引入BA空位可使界面从S型转变为典型的II型界面,而Se空位则会促进S型界面处的复合。我们的工作证明,可以通过缺陷调制来调节异质结的界面性质,以满足不同的光电子应用。