51. DFT and SCAPS-1D simulation of single-layer and bilayer perovskite solar cells: Ca3BiI3 and Sr3BiI3.
- Author
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Benahmedi, Lakhdar, Besbes, Anissa, Djelti, Radouan, and Moulebhar, Samia
- Subjects
EFFICIENCY of photovoltaic cells ,BAND gaps ,SOLAR cell efficiency ,DENSITY functional theory ,PARTICLE size determination - Abstract
This study investigates the structural, electronic, elastic, and optical properties of the inorganic perovskites Ca
3 BiI3 and Sr3 BiI3 using density functional theory (DFT) with the Wien2k code. The optimized lattice parameters are 6.38 Å for Ca3 BiI3 and 6.69 Å for Sr3 BiI3 . The calculated band gaps using the generalized gradient approximation-Perdew–Burke–Ernzerhof functional are 1.36 eV for Ca3 BiI3 and 1.30 eV for Sr3 BiI3 , which increase to 1.79 eV and 1.61 eV, respectively, after applying the TB-mBJ correction. Both materials are dynamically stable, confirmed through formation energy and phonon dispersion analysis, and mechanically stable based on Born criteria. Optical analysis shows strong absorption in the visible range, with Ca3 BiI3 slightly outperforming Sr3 BiI3 , making both candidates for photovoltaic applications. In the second part, we simulate the performance of these perovskites in single-layer and bilayer solar cells, with Ca3 BiI3 as the top absorber and Sr3 BiI3 as the bottom. By optimizing the bilayer device, we achieve an efficiency of up to 28.37%, with a VOC of 1.36 V, a fill factor of 89.78%, and a short-circuit current density (JSC ) of 23.14 mA cm−2 . [ABSTRACT FROM AUTHOR]- Published
- 2025
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