材料科学
多物理
光电子学
异质结
钙钛矿(结构)
热的
电极
太阳能电池
平面的
钙钛矿太阳能电池
光伏系统
焦耳加热
能量转换效率
复合材料
化学工程
有限元法
计算机科学
电气工程
化学
物理
计算机图形学(图像)
物理化学
气象学
工程类
热力学
作者
Yahia F. Makableh,Islam Abu Awad,Wlla Hassan,Ghaleb Aljaiuossi
出处
期刊:Solar Energy
[Elsevier]
日期:2020-04-06
卷期号:202: 204-209
被引量:19
标识
DOI:10.1016/j.solener.2020.04.002
摘要
A perovskite solar cell design is structured and analyzed to investigate the thermal behavior of the cell. In order to perform large scale industrial devices, it is required to understand the effect of varying light intensity, ambient temperature and other sources such as joule heating and non-radiative recombination on the module. Subsequently, the enhancement of thermal stability is accomplished by selecting layers that can contribute to the reduction of operating temperature, such as transparent front electrodes and back electrodes. COMSOL Multiphysics is used to structure and simulate a regular planar heterojunction perovskite solar cell with ITO as a transparent front contact and Au as the back contact. These conventional contacts selection resulted in a maximum temperature of 79 °C for all sources of thermalization. Moreover, nine structures combinations are investigated by using FTO, AZO, Ag, and RGO electrodes. It is found that the best thermal structure is the one that utilizes AZO as a transparent contact and RGO as a back contact. This design achieves a huge reduction in the maximum temperature to ~32 °C; with a total of 59.5% thermal reduction when compared to conventional ITO/Au contacts structure.
科研通智能强力驱动
Strongly Powered by AbleSci AI