光伏系统
钙钛矿(结构)
材料科学
锌黄锡矿
太阳能电池
钙钛矿太阳能电池
光电子学
工程物理
兴奋剂
能量转换效率
太阳能
可再生能源
纳米技术
电气工程
化学
捷克先令
物理
工程类
结晶学
作者
Muhammad Noman,Tayyab Sherwani,Shayan Tariq Jan,Muhammad Ismail
出处
期刊:Physica Scripta
[IOP Publishing]
日期:2023-10-27
卷期号:98 (12): 125507-125507
被引量:11
标识
DOI:10.1088/1402-4896/ad07c1
摘要
Abstract The pressing need for highly efficient renewable energy technologies has propelled research into perovskite solar cells (PSC) due to their excellent photovoltaic properties and high-performance potentials. This research investigates the performance and optimization of MAPbI 3 -based PSC, focusing on the use of different kesterite based hole transport layers (HTLs). Through a detailed analysis using SCAPs simulation software, the study explores the effects of charge transport layers, thickness, doping, defects, work function, and temperature on the solar cell’s performance, quantum efficiency, energy band alignment, absorption, electric field and recombination. The PSC design parameters were optimized to their highest potential. The best performance was demonstrated by ZnSe/MAPbI 3 /CBTS with PCE 21.01%. The research provides valuable insights into achieving highly efficient and stable photovoltaic technologies, contributing to the advancement of next-generation perovskite solar cells.
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