51. Cesium Decreases Defect Density and Enhances Optoelectronic Properties of Mixed MA1–xCsxPbBr3 Single Crystal
- Author
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Xiaoyuan Zhan, Ye Yuan, Tianliang Zhou, Xiaohua Cheng, Qingkun He, Haiqing Sun, Jie Zhang, Qing Yao, Lin Jing, Jianxu Ding, Songjie Du, and Hongzhi Cui
- Subjects
Materials science ,chemistry.chemical_element ,02 engineering and technology ,Crystal structure ,Cubic crystal system ,010402 general chemistry ,021001 nanoscience & nanotechnology ,01 natural sciences ,0104 chemical sciences ,Surfaces, Coatings and Films ,Electronic, Optical and Magnetic Materials ,Chemical instability ,General Energy ,chemistry ,Chemical physics ,Caesium ,Lattice (order) ,Lattice defects ,Grain boundary ,Physical and Theoretical Chemistry ,0210 nano-technology ,Single crystal - Abstract
The existence of the organic component (MA) in MAPbBr3 guarantees its cubic crystal lattice stabilities to satisfy the tolerance factor but increases the chemical instability risk when encountering moisture, oxidation, and heat. Mixed cations, particularly when using cesium cation (Cs+), prove to be an effective way of improving both stability and optoelectronic performances of hybrid perovskite films applied in solar cells. However, the intrinsic effect of Cs+ on the crystal structure, lattice defects, and optoelectronic properties of MAPbBr3 is still unclear till now because grain boundary numbers and interface defect densities in films increase complexity; so, it is not easy to explore the intrinsic nature of how Cs+ affects the optoelectronic properties of MAPbBr3. Single crystals (SCs) of MAPbBr3 provide an ideal medium to investigate the influence of Cs+ on the crystal structure and optoelectronic performances. Herein, we grew a series of MA1–xCsxPbBr3 SCs. This reveals that Cs+ inhibits the growth ...
- Published
- 2019