First-principles DFT computation of crystal, thermodynamic, magnetic and electronic structures of Sr-based perovskite-type oxides SrTO3 (T = V, Cr, Mn, Co)-Reference-Cited by-同舟云学术

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

Published:2021-06-09 Issue:3 Volume:44 Page:
ISSN:0250-4707
Container-title:Bulletin of Materials Science
language:en
Short-container-title:Bull Mater Sci

Author:

Musa Saad H-E M^ORCID

Publisher

Springer Science and Business Media LLC

Subject

Mechanics of Materials,General Materials Science

Link

https://link.springer.com/content/pdf/10.1007/s12034-021-02437-y.pdf

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