A DFT Approach to Study the Vacancy Ordered lead free Double Inorganic Perovskites Na2PtX6 (X = Cl, Br) for Sustainable Technologies

Tighezza, Ammar M.; Nazir, Abrar; Khera, Ejaz Ahmad; Manzoor, Mumtaz; Ishfaq, Mudassir; Sharma, Ramesh

doi:10.1007/s10904-024-03346-3

J Inorg Organomet Polym

2024

DOI: 10.1007/s10904-024-03346-3

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A DFT Approach to Study the Vacancy Ordered lead free Double Inorganic Perovskites Na2PtX6 (X = Cl, Br) for Sustainable Technologies

Ammar M. Tighezza,

Abrar Nazir,

Ejaz Ahmad Khera

et al.

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Screening the Structural, Tuning Band Gaps, Optical and Thermal Properties of Inorganic A2AgRhF6 (A = Na, Rb) Double Perovskites Halide Using DFT Calculations

Jamil,

Dixit,

Munir

et al. 2024

J Inorg Organomet Polym

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Screening the Structural, Tuning Band Gaps, Optical and Thermal Properties of Inorganic A2AgRhF6 (A = Na, Rb) Double Perovskites Halide Using DFT Calculations

Jamil,

Dixit,

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et al. 2024

J Inorg Organomet Polym

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Tuning optoelectronic and thermoelectric attributes of Na2GeX6 (X = Br, Cl) halide double perovskites for high-efficiency solar cells applications

Kumari,

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et al. 2024

Materials Science and Engineering: B

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A DFT Approach to Study the Vacancy Ordered lead free Double Inorganic Perovskites Na2PtX6 (X = Cl, Br) for Sustainable Technologies

Cited by 2 publications

References 60 publications

Screening the Structural, Tuning Band Gaps, Optical and Thermal Properties of Inorganic A2AgRhF6 (A = Na, Rb) Double Perovskites Halide Using DFT Calculations

Screening the Structural, Tuning Band Gaps, Optical and Thermal Properties of Inorganic A2AgRhF6 (A = Na, Rb) Double Perovskites Halide Using DFT Calculations

Tuning optoelectronic and thermoelectric attributes of Na2GeX6 (X = Br, Cl) halide double perovskites for high-efficiency solar cells applications

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