异质结
钙钛矿(结构)
材料科学
光伏
光电子学
热的
纳米技术
太阳能电池
焦耳加热
焦耳(编程语言)
热电效应
光伏系统
太阳能
能量转换效率
钙钛矿太阳能电池
兴奋剂
工程物理
能量(信号处理)
化学
物理
热力学
电气工程
量子力学
复合材料
工程类
结晶学
作者
Yidan An,Changlei Wang,Guoyang Cao,Xiaofeng Li
出处
期刊:ACS Nano
[American Chemical Society]
日期:2020-04-07
卷期号:14 (4): 5017-5026
被引量:54
标识
DOI:10.1021/acsnano.0c01392
摘要
Organic–inorganic heterojunction perovskite solar cell (PSC) is promising for low-cost and high-performance photovoltaics. To further promote the performance of PSCs, understanding and controlling the underneath photoconversion mechanisms are highly necessary. Here, we present a comprehensive opto-electro-thermal (OET) study on the heterojunction PSCs by quantitatively addressing the coupled optical, carrier transport, and thermodynamic behaviors within the device. With achieving a good agreement with the experiment, we theoretically explore the thermodynamic mechanisms involving the energy conversions and focus especially on the origins of the various energy losses in PSCs. We summarize six categories of microscopic heat conversion processes in the heterojunction PSC, where the Joule and Peltier heats can be defined as the intrinsic losses in PSCs. Moreover, we also discuss the possible manipulation methods to decrease the energy losses, for example, by tailoring the doping concentration and energy-level alignment. An exemplified OET optimization is also presented, which predicts that the PCE of the fabricated PSC can be enhanced from 21.37% to 23.84%.
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