材料科学
异质结
钙钛矿(结构)
能量转换效率
带隙
钙钛矿太阳能电池
纳米片
光伏系统
量子点
化学工程
纳米技术
光电子学
电气工程
工程类
作者
Jingru Zhang,Dongliang Bai,Zhiwen Jin,Hui Bian,Kai Wang,Jie Sun,Qian Wang,Shengzhong Liu
标识
DOI:10.1002/aenm.201703246
摘要
Abstract All‐inorganic CsPbBrI 2 perovskite has great advantages in terms of ambient phase stability and suitable band gap (1.91 eV) for photovoltaic applications. However, the typically used structure causes reduced device performance, primarily due to the large recombination at the interface between the perovskite, and the hole‐extraction layer (HEL). In this paper, an efficient CsPbBrI 2 perovskite solar cell (PSC) with a dimensionally graded heterojunction is reported, in which the CsPbBrI 2 material is distributed within bulk–nanosheet–quantum dots or 3D–2D–0D dimension‐profiled interface structure so that the energy alignment is optimized in between the valence and conduction bands of both CsPbBrI 2 and the HEL layers. Specifically, the valence‐/conduction‐band edge is leveraged to bend with synergistic advantages: the graded combination enhances the hole extraction and conduction efficiency with effectively decreased recombination loss during the hole‐transfer process, leading to an enhanced built‐in electric field, hence a high V OC of as much as 1.19 V. The profiled structure induces continuously upshifted energy levels, resulting in a higher J SC of as much as 12.93 mA cm −2 and fill factor as high as 80.5%, and therefore record power conversion efficiency (PCE) of 12.39%. As far as it is known, this is the highest PCE for CsPbBrI 2 perovskite‐based PSC.
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