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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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