Cs2AgBiBr6-based perovskite solar cell: A novel combination of ITO/CdS/Cs2AgBiBr6/CuAlO2/Pt, with inorganic charge transport layers

被引：25
作者：
Chabri, I. [1 ]
Benhouria, Y. [1 ,2 ]
Oubelkacem, A.
Kaiba, A. [3 ]
Essaoudi, I. [1 ]
Ainane, A. [1 ,4 ]
机构：
[1] Univ Moulay Ismail, Fac Sci, Phys Dept, Lab Mat Phys & Syst Modelling,LP2MS, Meknes, Morocco
[2] ENAM, Natl Sch Agr Meknes, Meknes, Morocco
[3] Prince Sattam bin Adbulaziz Univ, Coll Sci & Humanities Al Kharj, Dept Phys, Al Kharj 11942, Saudi Arabia
[4] Max Planck Inst Phys Complexer Syst, Nothnitzer Str 38, D-01187 Dresden, Germany
来源：
OPTIK | 2023年 / 274卷
关键词：
Cs; 2; AgBiBr; 6; CuAlO; thickness; CdS thickness; Electron affinity; HALIDE DOUBLE PEROVSKITE; THIN-FILMS; PERFORMANCE; EFFICIENT; DESIGN; OXIDE;
D O I：
10.1016/j.ijleo.2023.170560
中图分类号：
O43 [光学];
学科分类号：
070207 ; 0803 ;
摘要：
Cs2AgBiBr6 is a lead-free double halide perovskite, which has attracted attention as a potential replacement to toxic and unstable organic-inorganic perovskites due to its high structural stability, non-toxicity, and unique photoelectric properties. This work presents a Numerical analysis of a lead-free Cs2AgBiBr6-based perovskite solar via SCAPS software. The effect of several input parameters has been analyzed; after selecting the best Holes Transport Layer (HTL) and the best Electrons Transport Layer (ETL), we have optimized their thicknesses as well as their doping densities, we have also analyzed the impact of: the absorber thickness, its defect density (Nt), defect density at ETL/Cs2AgBiBr6 and Cs2AgBiBr6/HTL interfaces, ETL electron affinity, and front/back contact work function on device performance. Finally we obtained a solar device based on Cs2AgBiBr6with a fully inorganic structure. The results show that Cs2AgBiBr6 can play an important role as an absorbing perovskite in the development of solar cell technology.
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页数：16
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