Please use this identifier to cite or link to this item: https://dipositint.ub.edu/dspace/handle/2445/186018
Title: Effect of Cr3+ doped on electronic and magnetic properties of SrFe12O19 by first‐principles study
Author: Hmok, HLinh
Betancourt, I.
Martínez-Aguilar, E.
Ribas Ariño, Jordi
Raymond Herrera, Oscar
Keywords: Estructura electrònica
Magnetisme
Teoria del funcional de densitat
Electronic structure
Magnetism
Density functionals
Issue Date: 6-Sep-2021
Publisher: Springer Verlag
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.
Note: Versió postprint del document publicat a: https://doi.org/10.1007/s00214-021-02835-9
It is part of: Theoretical Chemistry Accounts, 2021, vol. 140, p. 1-11
URI: https://hdl.handle.net/2445/186018
Related resource: https://doi.org/10.1007/s00214-021-02835-9
ISSN: 1432-881X
Appears in Collections:Articles publicats en revistes (Ciència dels Materials i Química Física)
Articles publicats en revistes (Institut de Química Teòrica i Computacional (IQTCUB))

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