钙钛矿(结构)
材料科学
开路电压
光电子学
能量转换效率
兴奋剂
工作职能
图层(电子)
电极
光伏系统
导带
传输层
电压
电子
化学工程
纳米技术
化学
电气工程
物理
量子力学
工程类
物理化学
作者
Ying Hu,Jiaping Wang,Peng Zhao,Zhenhua Lin,Siyu Zhang,Jie Su,Miao Zhang,Jincheng Zhang,Jingjing Chang,Yue Hao
出处
期刊:Chinese Physics B
[IOP Publishing]
日期:2022-03-01
卷期号:31 (3): 038804-038804
被引量:2
标识
DOI:10.1088/1674-1056/ac464b
摘要
Due to excellent thermal stability and optoelectronic properties, all-inorganic perovskite is one of the promising candidates to solve the thermal decomposition problem of conventional organic-inorganic hybrid perovskite solar cells (PSCs), but the larger voltage loss ( V loss ) cannot be ignored, especially CsPbIBr 2 , which limits the improvement of efficiency. To reduce V loss , one promising solution is the modification of the energy level alignment between the perovskite layer and adjacent charge transport layer (CTL), which can facilitate charge extraction and reduce carrier recombination rate at the perovskite/CTL interface. Therefore, the key issues of minimum V loss and high efficiency of CsPbIBr 2 -based PSCs were studied in terms of the perovskite layer thickness, the effects of band offset of the CTL/perovskite layer, the doping concentration of the CTL, and the electrode work function in this study based on device simulations. The open-circuit voltage ( V oc ) is increased from 1.37 V to 1.52 V by replacing SnO 2 with ZnO as the electron transport layer (ETL) due to more matching conduction band with the CsPbIBr 2 layer.
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