钙钛矿(结构)
能量转换效率
材料科学
钙钛矿太阳能电池
图层(电子)
太阳能电池
光电子学
光伏系统
工作(物理)
工程物理
太阳能电池效率
太阳能
开路电压
带隙
量子效率
制作
化学工程
纳米技术
机械工程
物理
电气工程
工程类
作者
Abdelkader Hima,N. Lakhdar,Boubaker Benhaoua,A. Saadoune,Imad Kemerchou,F. Rogti
标识
DOI:10.1016/j.spmi.2019.04.007
摘要
This paper reports the simulation and optimization of an organic/inorganic perovskite-based photovoltaic solar cell. Several structures for PSC are found in literature in order to enhance the conversion efficiency. The objectif of this work is to study and investigate different structures of solar cells based on perovskite materials to improve their performances. The simulated solar cell is made by sandwiching TiO2/Perovskite/spiro-OMeTAD layers where TiO2 is the electron transport layer (ETL), spiro-OMeTAD is the hole transport layer (HTL) and both CH3NH3PbI3 CH3NH3SnI3 are the perovskite (PVK) absorber layers. Therefore, the layer thicknesses of different materials are modified in order to find the better conversion efficiency of solar cells. The obtained results show that layer thicknesses that provide the maximum power conversion efficiency of 18.16% and 9.56% for both perovskite materials CH3NH3PbI3 and CH3NH3SnI3, respectively are 200 nm, 100 nm and 500 nm for spiro-OMeTAD, TiO2 and PVK materials, respectively. The numerical simulation was performed using the ATLAS device simulation software.
科研通智能强力驱动
Strongly Powered by AbleSci AI