Band gap engineering of vacancy-ordered halide perovskite Cs2SnCl6 from substitutional doping of Pt (Cs2Sn(1-x)PtxCl6 where x = 0, 0.25, 0.50, 0.75 and 1.00) and its effects on thermoelectric properties using the first-principles approach

Ahmed, Fahim; Zuhair Abbas Shah, Syed; Ul Hassan, Najam; Niaz, Shanawer; Tirth, Vineet; Hussien, Mohamed; Parveen, Amna

doi:10.1016/j.inoche.2024.112461

Inorganic Chemistry Communications

2024

DOI: 10.1016/j.inoche.2024.112461

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Band gap engineering of vacancy-ordered halide perovskite Cs2SnCl6 from substitutional doping of Pt (Cs2Sn(1-x)PtxCl6 where x = 0, 0.25, 0.50, 0.75 and 1.00) and its effects on thermoelectric properties using the first-principles approach

Fahim Ahmed,

Syed Zuhair Abbas Shah,

Najam Ul Hassan

et al.

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Phase stability and comparative systemic analysis of Cs2AlAgI6 for optical and thermoelectric applications within DFT framework

Ali,

Ahmed,

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et al. 2025

Chemical Physics

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Band gap engineering of vacancy-ordered halide perovskite Cs2SnCl6 from substitutional doping of Pt (Cs2Sn(1-x)PtxCl6 where x = 0, 0.25, 0.50, 0.75 and 1.00) and its effects on thermoelectric properties using the first-principles approach

Cited by 1 publication

References 69 publications

Phase stability and comparative systemic analysis of Cs2AlAgI6 for optical and thermoelectric applications within DFT framework

Phase stability and comparative systemic analysis of Cs2AlAgI6 for optical and thermoelectric applications within DFT framework

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