Effect of Cr3+ doped on electronic and magnetic properties of SrFe12O19 by first‐principles study

dc.contributor.author
Hmok, HLinh
dc.contributor.author
Betancourt, I.
dc.contributor.author
Martínez-Aguilar, E.
dc.contributor.author
Ribas Ariño, Jordi
dc.contributor.author
Raymond Herrera, Oscar
dc.date.issued
2022-05-25T15:19:40Z
dc.date.issued
2022-09-06T05:10:28Z
dc.date.issued
2021-09-06
dc.date.issued
2022-05-25T15:19:40Z
dc.identifier
1432-881X
dc.identifier
https://hdl.handle.net/2445/186018
dc.identifier
720586
dc.description.abstract
This theoretical work presents the electronic and magnetic properties of Cr doped SrFe12O19 using first-principles calculations based on density functional theory. An improvement in the magnetic properties of SrFe12O19 is predicted when doped with the Cr3+ ion. It was found that the magnetic Cr3+ ion preferentially replaces Fe3+ ion at 2a, 4f1, and 12k sites. The calculation demonstrates that if Cr ion occupies the 4f1 site, a total magnetization of 52.920 emu/g is obtained. On the other hand, SrFe11.5Cr0.5O19 behaves as a semiconductor when Cr occupies the 2a and 12k sites while behaves like half-metal when Cr occupies the 4f1 site. The higher magnetization, identified for the SrFe11.5Cr0.5O19 compound, provides unique qualities in the applications of permanent magnets and/or related devices like spintronics and magnetic semiconductors.
dc.format
11 p.
dc.format
application/pdf
dc.language
eng
dc.publisher
Springer Verlag
dc.relation
Versió postprint del document publicat a: https://doi.org/10.1007/s00214-021-02835-9
dc.relation
Theoretical Chemistry Accounts, 2021, vol. 140, p. 1-11
dc.relation
https://doi.org/10.1007/s00214-021-02835-9
dc.rights
(c) Springer Verlag, 2021
dc.rights
info:eu-repo/semantics/openAccess
dc.source
Articles publicats en revistes (Ciència dels Materials i Química Física)
dc.subject
Estructura electrònica
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Magnetisme
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Teoria del funcional de densitat
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Electronic structure
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Magnetism
dc.subject
Density functionals
dc.title
Effect of Cr3+ doped on electronic and magnetic properties of SrFe12O19 by first‐principles study
dc.type
info:eu-repo/semantics/article
dc.type
info:eu-repo/semantics/acceptedVersion


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