Authors | A. Yousfi, W. Feneniche |
Affiliations |
ETA Laboratory, Electronics Department, University Mohamed El Bachir El Ibrahimi of Bordj Bou Arréridj, 34000, Algeria |
Е-mail | abderrahim.yousfi@univ-bba.dz |
Issue | Volume 15, Year 2023, Number 6 |
Dates | Received 15 August 2023; revised manuscript received 18 December 2023; published online 27 December 2023 |
Citation | A. Yousfi, W. Feneniche, J. Nano- Electron. Phys. 15 No 6, 06002 (2023) |
DOI | https://doi.org/10.21272/jnep.15(6).06002 |
PACS Number(s) | 88.40.jm, 85.60. – q |
Keywords | Perovskite (6) , MAPbI3, JSC (2) , VOC (2) , PCE (7) , Work Function (2) , SCAPS-1D (22) . |
Annotation |
Recently, extensive researches focus on the development of solar cells based on new absorber materials, perovskite is one of these key candidates for solar cells applications, according to its good results in the output parameters which is confirmed by the photovoltaic community. In this work we will investigate, simulate numerically via SCAPS-1D and compare the structure of graded double perovskite based on MAPbI3/LNMO with the conventional recent one. We use the absorbers of MAPbI3 and LNMO as sandwich between the materials ETL of ZnO and HTL of Cu2O to simulate the proposed structure. The developed device shows a good enhanced power conversion efficiency of 24.01%. |
List of References |