2022-05-25T15:19:40Z
2022-09-06T05:10:28Z
2021-09-06
2022-05-25T15:19:40Z
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.
Article
Accepted version
English
Estructura electrònica; Magnetisme; Teoria del funcional de densitat; Electronic structure; Magnetism; Density functionals
Springer Verlag
Versió postprint del document publicat a: https://doi.org/10.1007/s00214-021-02835-9
Theoretical Chemistry Accounts, 2021, vol. 140, p. 1-11
https://doi.org/10.1007/s00214-021-02835-9
(c) Springer Verlag, 2021