First-principles DFT computation of crystal, thermodynamic, magnetic and electronic structures of Sr-based perovskite-type oxides SrTO3 (T = V, Cr, Mn, Co)

M Musa Saad H-E

doi:10.1007/s12034-021-02437-y

First-principles DFT computation of crystal, thermodynamic, magnetic and electronic structures of Sr-based perovskite-type oxides SrTO3 (T = V, Cr, Mn, Co)

M Musa Saad H-E

https://doi.org/10.1007/s12034-021-02437-y

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Journal: Bulletin of Materials Science	Publication Date: Jun 9, 2021
Citations: 9

Affiliation: Qassim University

#Computation Of Electronic Structures #Thermodynamic Structures #Magnetic Structures #Crystal Structures #First-principles DFT #Perovskite-type Oxides #DFT Computation #Electronic Structures

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First-principles DFT computation of crystal, thermodynamic, magnetic and electronic structures of Sr-based perovskite-type oxides SrTO3 (T = V, Cr, Mn, Co)

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First-principles DFT computation of crystal, thermodynamic, magnetic and electronic structures of Sr-based perovskite-type oxides SrTO3 (T = V, Cr, Mn, Co)