Recent Insights Into Electronic Performance, Magnetism and Exchange Splittings in the Cr-substituted CaO

The first-principles computations of density functional theory are employed to characterize the structural properties, electronic structures, and ferromagnetism induced by Cr impurities in Ca(1-x)Cr(x)O compounds at concentrations x = 0. 25, 0.5, and 0.75. The dynamic stability is performed by the p...

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Detalles Bibliográficos
Autores principales: Doumi, Bendouma, Mokaddem, Allel, Tadjer, Abdelkader, Sayede, Adlane
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Frontiers Media S.A. 2020
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7365907/
https://www.ncbi.nlm.nih.gov/pubmed/32754573
http://dx.doi.org/10.3389/fchem.2020.00526

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7365907/
https://www.ncbi.nlm.nih.gov/pubmed/32754573
http://dx.doi.org/10.3389/fchem.2020.00526

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