钙钛矿(结构)
佩多:嘘
材料科学
能量转换效率
光伏系统
钙钛矿太阳能电池
太阳能电池
开路电压
碘化物
光电子学
短路
化学工程
电压
纳米技术
无机化学
化学
电气工程
图层(电子)
工程类
作者
Khaoula Amri,Rabeb Belghouthi,Michel Aillerie,R. Gharbi
出处
期刊:Key Engineering Materials
日期:2022-06-08
卷期号:922: 95-105
摘要
In the aim of finding the optimal solar cell structure which allows better efficiency, stability and reduced cost, a general study of a Methyl Ammonium lead Iodide CH 3 NH 3 PbI 3 based perovskite solar cell is made. Three different electron transport material compounds ETMs; TiO 2 , ZnO and SnO 2 are comparatively studied considering the same hole transport material HTM, Spiro-OMeTAD. The photovoltaic parameters, i.e. the open circuit voltage (V oc ), the short circuit current (J sc ) and the power conversion efficiency (PCE) are performed considering the ETM layers thicknesses, and the defect densities in both interfaces ETM/Perovskite and Perovskite/HTM. It is found that solar cell with SnO 2 present the highest PCE for almost all configurations. Finally, the optimized cell is simulated with different organic and inorganic HTMs such as PEDOT: PSS, Cul and CuSbS 2 .
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