兴奋剂
材料科学
半导体
电子迁移率
光电子学
钙钛矿(结构)
带隙
磁滞
电子
离子
氧化物
纳米技术
凝聚态物理
化学
物理
结晶学
有机化学
量子力学
冶金
作者
Lihua Zhu,Xueni Shang,Kaixiang Lei,Cuncun Wu,Shijian Zheng,Cong Chen,Hongwei Song
出处
期刊:Solar RRL
[Wiley]
日期:2020-12-22
卷期号:5 (3)
被引量:25
标识
DOI:10.1002/solr.202000605
摘要
From the perspective of the device structure of perovskite solar cells (PSCs), the electron transport layer is one of the essential components and plays a significant role in suppressing carrier recombination. Furthermore, its decisiveness is related to the quality of perovskite film, the rapid interface carrier extraction, and the bandgap alignment. However, the deficiency of the semiconductor oxides based electron transport materials, especially for most studied TiO 2 , is that their carrier mobility is one to three orders of magnitude lower than the most commonly used hole transport materials, leading to an imbalanced carrier flux and unpredicted hysteresis. Doping new ions are the most effective ways to improve electron mobility and tune the bandgap, while the fundamental mechanism of doping in the majority of cases are still lacking. Herein, the doping effect on semiconductor oxides is reviewed and emphasized by classifying the doping ions according to the critical factors of lattice optimization, a carrier transporting improvement, and interface modification. This review is the first systematic summary of the ion doping characteristics in oxide electron transport layers of PSCs. Finally, the implementation of doping ions in electron transport materials is briefly discussed for further enhancing the photovoltaic performance of PSCs.
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