A theoretical exploration of lead-free double perovskite La2NiMnO6 based solar cell via SCAPS-1D

被引:36
|
作者
Dixit, Himanshu [1 ]
Porwal, Shivam [1 ]
Boro, Binita [2 ]
Paul, Mrittika [1 ]
Ghosh, Subrata [1 ]
Mishra, Snehangshu [1 ]
Singh, Trilok [1 ,2 ]
机构
[1] Indian Inst Technol Kharagpur, Sch Energy Sci & Engn, Funct Mat & Device Lab, Kharagpur 721302, W Bengal, India
[2] Indian Inst Technol Kharagpur, Sch Nano Sci & Technol, Kharagpur 721302, W Bengal, India
关键词
Double perovskite; Metal work function; Defect density; SCAPS-1D; Absorber thickness; SURFACE ELECTRONIC-STRUCTURE; HIGH-PERFORMANCE; DIELECTRIC BEHAVIOR; WORK-FUNCTION; INTERFACIAL LAYER; ROOM-TEMPERATURE; TRANSPORT LAYER; HIGH-EFFICIENCY; METAL-OXIDE; PHOTOEMISSION;
D O I
10.1016/j.optmat.2022.112611
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
To efficiently transform light energy into electrical via developing smart and environmentally benign materials is one of the most investigated ways of producing renewable energy. Here, inorganic-lead free and non-toxic double perovskite La2NiMnO6 material is employed as an active layer along with fullerene as ETL and NiO as HTL to form heterostructure perovskite solar cell. To determine the highest power conversion efficiency for the current photovoltaic device, an extensive theoretical analysis is implemented using the SCAPS-1D simulation tool. The best performing devices showed power conversion efficiency of 24.46% with excellent solar cell characteristics, whereas the performance can be tuned via careful modulation of metal work function. The theoretical finding suggests that with a systematic investigation of these materials can be utilized as probable successors for highly efficient active material in photovoltaic utilities.
引用
收藏
页数:11
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