串联
材料科学
钙钛矿(结构)
能量转换效率
光电子学
光伏系统
钙钛矿太阳能电池
带隙
硅
电气工程
化学工程
复合材料
工程类
作者
Zhiwen Qiu,Ziqi Xu,Nengxu Li,Ning Zhou,Yihua Chen,Xingxing Wan,Jialiang Li,Ning Li,Xiaotao Hao,Pengqing Bi,Qi Chen,Bingqiang Cao,Huanping Zhou
出处
期刊:Nano Energy
[Elsevier]
日期:2018-11-01
卷期号:53: 798-807
被引量:84
标识
DOI:10.1016/j.nanoen.2018.09.052
摘要
Among all tandem photovoltaic (PV) techniques, the perovskite/Si tandem is of particular interest as it capitalizes the mature silicon industry with decades of experience. Photo-current matching between two sub-cells is a prerequisite to achieve high efficiency in monolithic tandem cells. Here we report a low-temperature solution process for efficient perovskite/Si tandem solar cell. A highly-efficient perovskite/Si monolithic tandem cell is constructed by adjusting the electrical and optical properties of electron transport layer, and optimizing the bandgap and the optical density of perovskite absorber. With the optimized condition, the tandem cell with 1.69 eV bandgap of the perovskite absorber delivers a power conversion efficiency (PCE) of 22.22%. The steady state efficiency output at 1.42 V could reach over 20.6% over 200 s illumination. In addition, the stability of perovskite/Si two-terminal tandem devices is promising, which retains more than 85% of its original efficiency after 500 h stability test.
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