Optimizing Lead-Free Cs2AgBiBr6 Double Perovskite Solar Cells: A Comprehensive Study Using Realistic Simulation Approach
铅(地质)
钙钛矿(结构)
材料科学
计算机科学
环境科学
模拟
工程类
化学工程
地质学
地貌学
作者
A. S. M. Mosabbir,M. S. Sadek,Minhaz Mahmood,MM Hosain,Suhaila Sepeai,Puvaneswaran Chelvanathan,Sakhr M. Sultan,Kamaruzzaman Sopian,Mohd Adib Ibrahim,K. Sobayel
出处
期刊:Sustainable Energy and Fuels [The Royal Society of Chemistry] 日期:2024-01-01卷期号:8 (18): 4311-4323被引量:4
标识
DOI:10.1039/d4se00958d
摘要
This research uses an integrated simulation approach with SCAPS and FDTD to design and model a Cs 2 AgBiBr 6 perovskite solar cell, examining its photovoltaic parameters with NiO and WO 3 as hole and electron transport layers.