材料科学
工作职能
钙钛矿(结构)
光伏系统
能量转换效率
电流密度
光电子学
开路电压
图层(电子)
电容
兴奋剂
碳纤维
短路
电极
电压
纳米技术
电气工程
化学
复合材料
工程类
物理化学
物理
复合数
量子力学
结晶学
作者
Ehsan Raza,Zubair Ahmad,Muhammad Asif,Fakhra Aziz,Kashif Riaz,Muhammad Qasim Mehmood,Jolly Bhadra,Noora Al‐Thani
标识
DOI:10.1016/j.optmat.2022.112075
摘要
Owing to low production cost and ease of processing, hole-transport layer (HTL) free carbon electrode-based perovskite solar cells (c-PSCs) have emerged as a potential photovoltaic (PV) technology. Despite this, c-PCSs still have to achieve the high photon conversion efficiency exhibited by standard PSCs using HTLs. In the present work, device modeling of Csx(FA0.4MA0.6)1-xPbI2.8Br0.2 based HTL-free c-PSC was presented using the simulation program Solar Cell Capacitance Simulator (SCAPS). Output results were successfully replicated in the simulation that were comparable to experimentally reported values. Furthermore, several parameters affecting device performance, such as the absorber layer, the electron transport layer (ETL), front contact thicknesses, and doping concentrations, are studied and optimized. Additionally, the defect density at the perovskite/ETL interface is investigated. Under optimized conditions, a high open-circuit voltage of 1.13 V, short-circuit current density of 22.54 mA/cm2, fill factor of 79.75%, and photon conversion efficiency of 20.43% is achieved. Results demonstrate the promising features of the proposed HTL-free c-PSC. Lastly, the impact of temperature and work function of back metal contacts were also examined. The simulation results suggest a direction to design low-cost and highly efficient HTL-free c-PSCs.
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