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Vanadium based XVO3 (X = Na, K, Rb) as promising thermoelectric materials: First-principle DFT calculations
Vanadium based XVO3 (X = Na, K, Rb) as promising thermoelectric materials: First-principle DFT calculations
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Vanadium based XVO3 (X = Na, K, Rb) as promising thermoelectric materials: First-principle DFT calculations

Noor, N A ; Mushahid, Nosheen ; Khan, Aslam ; Kattan, Nessrin A. ; Mahmood, Asif ; Ramay, Shahid M.

Chinese physics B, 2020-08, Vol.29 (9) [Periódico revisado por pares]

Chinese Physical Society and IOP Publishing Ltd

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2
Tuning of band gap by anions (Cl, Br, I) of double perovskites Rb2AgAsX6 (Cl, Br, I) for solar cells and thermoelectric applications
Tuning of band gap by anions (Cl, Br, I) of double perovskites Rb2AgAsX6 (Cl, Br, I) for solar cells and thermoelectric applications
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Tuning of band gap by anions (Cl, Br, I) of double perovskites Rb2AgAsX6 (Cl, Br, I) for solar cells and thermoelectric applications

Nazir, Ghazanfar ; Mahmood, Q ; Hassan, M ; AL-Anazy, Murefah Mana ; Kattan, Nessrin A ; Sfina, N ; Amin, Mohammed A ; Mera, Abeer ; Somaily, H H

Physica scripta, 2023-02, Vol.98 (2) [Periódico revisado por pares]

IOP Publishing

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