材料科学
钙钛矿(结构)
电导率
兴奋剂
光电子学
磁滞
能量转换效率
电子
电子传输链
凝聚态物理
化学
结晶学
物理
物理化学
生物化学
量子力学
作者
Jiawu Tian,Jianjun Zhang,Xiaohe Li,Bei Cheng,Jiaguo Yu,Wingkei Ho
出处
期刊:Solar RRL
[Wiley]
日期:2020-03-20
卷期号:4 (6)
被引量:48
标识
DOI:10.1002/solr.202000090
摘要
The energy band position and conductivity of electron transport layers (ETLs) are essential factors that restrict the efficiency of planar perovskite solar cells (p‐PSCs). Tin oxide (SnO 2 ) has become a primary material in ETLs due to its mild synthesis condition, but its low conduction band position and limited intrinsic carriers are disadvantageous in electron transport. To solve these problems, this work exquisitely designs a Zr/F co‐doped SnO 2 ETL. The doping of Zr can raise the conduction band of SnO 2 , which reduces the energy barrier in electron extraction and inhibits the interface recombination between the ETL and perovskite. The open‐circuit voltage ( V OC ) of p‐PSCs consequently increases. F − doping belongs to n‐type doping. Thus, it equips SnO 2 with a large number of free electrons and improves the conductivity of the ETL and short‐circuit current ( J SC ). The device based on Zr/F co‐doped ETL achieves a high efficiency of 19.19% and exhibits a reduced hysteresis effect, which is more satisfactory than that of a pristine device (17.35%). Overall, this research successfully adjusts the energy band match and boosts the conductivity of ETL via Zr/F co‐doping. The results provide an effective strategy for fabricating high‐efficiency p‐PSCs.
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