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A numerical study on defect densities of double absorber CH3NH3PbI3/CIGS solar cell

Ipsita Mohanty,Sutanu Mangal,Udai P. Singh

Materials Today: Proceedings（2022）

Cited 2|Views2
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Abstract
•Numerical simulation of double-absorber heterojunction CH3NH3PbI3/CIGS solar cell using SCAPS-1D.•Device performance is optimized on studying the influence of defect densities.•The optimized device shows the highest efficiency of 28.15%.
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Key words
Perovskite solar cells (PSCs),CH3NH3PbI3,CIGS,SCAPS-1D,Simulation,Defect density
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