Pb-Reduced CsPb0.9Zn0.1I2Br Thin Films for Efficient Perovskite Solar Cells

被引:175
作者
Sun, Hongrui [1 ]
Zhang, Jing [1 ]
Gan, Xinlei [1 ]
Yu, Luting [1 ]
Yuan, Haobo [1 ]
Shang, Minghui [1 ,2 ]
Lu, Chaojie [1 ]
Hou, Dagang [1 ]
Hu, Ziyang [1 ]
Zhu, Yuejin [1 ]
Han, Liyuan [1 ,3 ]
机构
[1] Ningbo Univ, Dept Microelect Sci & Engn, Ningbo 315211, Zhejiang, Peoples R China
[2] Ningbo Univ Technol, Sch Mat Sci & Engn, Ningbo 315016, Zhejiang, Peoples R China
[3] Shanghai Jiao Tong Univ, State Key Lab Met Matrix Composites, 800 Dong Chuan Rd, Shanghai 200240, Peoples R China
关键词
crystalline growth mechanism; doping; energy band structure; less Pb inorganic perovskite; perovskite solar cells; CRYSTAL-GROWTH; PERFORMANCE; CRYSTALLIZATION; ALPHA-CSPBI3;
D O I
10.1002/aenm.201900896
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
Fabrication of efficient Pb reduced inorganic CsPbI2Br perovskite solar cells (PSC) are an important part of environment-friendly perovskite technology. In this work, 10% Pb reduction in CsPb0.9Zn0.1I2Br promotes the efficiency of PSCs to 13.6% (AM1.5, 1sun), much higher than the 11.8% of the pure CsPbI2Br solar cell. Zn2+ has stronger interaction with the anions to manipulate crystal growth, resulting in size-enlarged crystallite with enhanced growth orientation. Moreover, the grain boundaries (GBs) are passivated by the Cs-Zn-I/Br compound. The high quality CsPb0.9Zn0.1I2Br greatly diminishes the GB trap states and facilitates the charge transport. Furthermore, the Zn4s-I5p states slightly reduce the energy bandgap, accounting for the wider solar spectrum absorption. Both the crystalline morphology and energy state change benefit the device performance. This work highlights a nontoxic and stable Pb reduction method to achieve efficient inorganic PSCs.
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页数:9
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