纳米晶
钙钛矿(结构)
钝化
材料科学
能量转换效率
氧化锡
锡
纳米技术
磁滞
化学工程
图层(电子)
光电子学
兴奋剂
冶金
工程类
物理
量子力学
作者
Jiahao Xi,Jifeng Yuan,Jiuyao Du,Xiaoqin Yan,Jianjun Tian
出处
期刊:Small
[Wiley]
日期:2022-07-20
卷期号:18 (33)
被引量:31
标识
DOI:10.1002/smll.202203519
摘要
Abstract Tin oxide (SnO 2 ) nanocrystals‐based electron transport layer (ETL) has been widely used in perovskite solar cells due to its high charge mobility and suitable energy band alignment with perovskite, but the high surface trap density of SnO 2 nanocrystals harms the electron transfer and collection within device. Here, an effective method to achieve a low trap density and high electron mobility ETL based on SnO 2 nanocrystals by devising a difunctional additive of potassium trifluoroacetate (KTFA) is proposed. KTFA is added to the SnO 2 nanocrystals solution, in which trifluoroacetate ions could effectively passivate the oxygen vacancies (O V ) in SnO 2 nanocrystals through binding of TFA − and Sn 4+ , thus reducing the traps of SnO 2 nanocrystals to boost the electrons collection in the solar cell. Furthermore, the conduction band of SnO 2 nanocrystals is shifted up by surface modification to close to that of perovskite, which facilitates electrons transfer because of the decreased energy barrier between ETL and perovskite layer. Benefiting from the decreased trap density and energy barrier, the perovskite solar cells exhibit a power conversion efficiency of 21.73% with negligible hysteresis.
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