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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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720586.pdf | 4.61 MB | Adobe PDF | View/Open |
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