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EFFICIENT AND ACCURATE BAND GAP PREDICTION FOR FA1-xCsxPbI3 MIXED PEROVSKITES USING THE SHELL DFT-1/2 METHOD

D. A. ToshmamatovN. R. AshurovAcademy of Sciences Republic of UzbekistanD. U. MatrasulovTurin Polytechnic University
2026en
Ochiq kirishYashil

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This record contains the DFT structural input files (POSCAR) used in the calculations of FA₁₋ₓCsₓPbI₃ mixed perovskites.

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