Effects of A site doping on the crystallization of perovskite films

被引:55
作者
Zhang, Caiyi [1 ]
Wang, Yanbo [1 ]
Lin, Xuesong [1 ]
Wu, Tianhao [1 ]
Han, Qifeng [1 ]
Zhang, Yiqiang [2 ]
Han, Liyuan [1 ,2 ]
机构
[1] Shanghai Jiao Tong Univ, State Key Lab Met Matrix Composites, Sch Mat Sci & Engn, 800 Dongchuan Rd, Shanghai 200240, Peoples R China
[2] Zhengzhou Univ, Sch Mat Sci & Engn, Henan Inst Adv Technol, Zhengzhou 450001, Peoples R China
基金
中国国家自然科学基金;
关键词
OPEN-CIRCUIT VOLTAGE; ORGANIC-INORGANIC PEROVSKITES; SOLAR-CELLS; HALIDE PEROVSKITES; HIGH-EFFICIENCY; OPTOELECTRONIC PROPERTIES; HYBRID PEROVSKITE; CARRIER LIFETIME; HIGHLY EFFICIENT; MIXED CATIONS;
D O I
10.1039/d0ta08656h
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Perovskite materials with ABX(3) chemical formula have a high absorption coefficient, high mobility and low exciton binding energies, and thus are promising candidates for the next generation of photovoltaic devices. Doping various cations on the A site has been reported to be beneficial for improving the performance and stability of perovskite solar cells. However, the mixed cation compositions make the perovskite crystallization mechanism complicated. To better manipulate perovskite crystallization, it is essential to understand the effects of A site doping on the perovskite crystallization. Four influences of A site doping on the crystallization of perovskite films are reviewed in this paper: (1) the influences on the morphology and crystallinity of the PbI2 layer; (2) nucleation and growth; (3) phase transition; (4) crystal orientation. At the end, we suggest that the influence of A site doping on the performance and stability of perovskite solar cells should be further studied with the help of advanced in situ characterization methods, theoretical computation and machine learning.
引用
收藏
页码:1372 / 1394
页数:23
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