钙钛矿(结构)
钙钛矿太阳能电池
光伏系统
太阳能电池
材料科学
能量转换效率
光电子学
工程物理
电容
图层(电子)
计算机科学
纳米技术
电气工程
电极
化学工程
工程类
化学
物理化学
作者
Sandip Debnath,Md. Shahidul Islam
标识
DOI:10.1109/icecte57896.2022.10114547
摘要
Perovskite photovoltaic cells have become one of the best inspiring photovoltaic materials in recent years, drawing the curiosity of the scientific community. The most efficient devices now available have solar to electrical power transformation efficiencies that are close to 25%. These devices use perovskite as a concrete absorber layer crammed between n and p type charge gathering contacts. The design and analysis of a lead founded perovskite (CH3NH3PbI3) solar cell model with a cutting-edge architecture of (Glass/ TCO/ PCBM/ CH3NH3PbI3/ CuO/ Au) are the key focus of this research. The structural enterprise of perovskite solar cell (PSC) is examined using the Solar Cell Capacitance Simulator (SCAPS-1D) software. With the help of an inorganic hole transport material (HTM), this numerical simulation evaluates the solar cell performance. Following that, the outcomes are contrasted with those of the organic material. Considering 300K as room temperature, the highest power conversion efficiency (PCE) is found at 27.78% after the thickness of perovskite (CH3NH3PbI3) layer is 0.45μm. The proposed model with an inorganic material shows a better efficiency as compared to the existing organic material. Finally, to fabricate high efficient solar cell and rationally determine material characteristics, this simulation effort will offer useful information.
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