Achieving efficiency above 30% with new inorganic cubic perovskites X 2 SnBr 6 (X = Cs, Rb, K, Na) via DFT and SCAPS-1D
The solar sector is shifting towards lead-free, inorganic cubic halide perovskites due to their superior structural, electronic, and optoelectronic properties. This study uses density functional theory (DFT) to examine the structural, electronic, and optical properties of X SnBr (X = Cs, Rb, K, Na)...
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Veröffentlicht in: | Physical chemistry chemical physics : PCCP 2025-01, Vol.27 (2), p.1155-1170 |
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Hauptverfasser: | , , , , , , , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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