掺杂剂
钙钛矿(结构)
兴奋剂
图层(电子)
卤化物
平面的
材料科学
稳态(化学)
光电子学
堆栈(抽象数据类型)
化学工程
纳米技术
化学
无机化学
结晶学
物理化学
计算机科学
工程类
计算机图形学(图像)
程序设计语言
作者
Severin N. Habisreutinger,Bernard Wenger,Henry J. Snaith,R. J. Nicholas
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2017-02-09
卷期号:2 (3): 622-628
被引量:78
标识
DOI:10.1021/acsenergylett.7b00028
摘要
In this Letter, we demonstrate a planar n–i–p perovskite solar cell design with a steady-state efficiency of up to 18.8% in the absence of any electronic dopants. In the device stack, solution-processed SnO2 is used as an electron-accepting n-type layer. The absorber layer is a perovskite with both mixed organic A-site cations and mixed halides (FA0.83MA0.17Pb(I0.83Br0.17)3). The hole-transporting p-type layer is a double-layer structure of polymer-wrapped single-walled carbon nanotubes and undoped spiro-OMeTAD. We show that this approach can deliver steady-state efficiencies as high as and even higher than those of traditionally doped spiro-OMeTAD, providing a pathway for dopant-free perovskite solar cells crucial for long-term stability.
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