钙钛矿(结构)
光伏
光伏系统
工程物理
材料科学
电介质
开路电压
偶极子
光电子学
纳米技术
电压
物理
电气工程
化学
工程类
量子力学
结晶学
作者
Nir Tessler,Yana Vaynzof
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2020-03-11
卷期号:5 (4): 1260-1270
被引量:89
标识
DOI:10.1021/acsenergylett.0c00172
摘要
In this perspective, we explore the insights into the device physics of perovskite solar cells gained from modeling and simulation of these devices. We discuss a range of factors that influence the modeling of perovskite solar cells, including the role of ions, dielectric constant, density of states, and spatial distribution of recombination losses. By focusing on the effect of non-ideal energetic alignment in perovskite photovoltaic devices, we demonstrate a unique feature in low recombination perovskite materials - the formation of an interfacial, primarily electronic, self-induced dipole that results in a significant increase in the built-in potential and device open-circuit voltage. Finally, we discuss the future directions of device modeling in the field of perovskite photovoltaics, describing some of the outstanding open questions in which device simulations can serve as a particularly powerful tool for future advancements in the field.
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