Half-metallic ferromagnetism study of quaternary fluoro-elpasolite Rb2NaCrF6
In this work, we have predicted the structural, electronic, and magnetic properties of the quaternary fluoro-elpasolite Rb 2 NaCrF 6 alloy. We have performed our calculations by the use of first-principle methods developed on spin-polarized density functional theory, where the electronic exchange–co...
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Veröffentlicht in: | Applied physics. A, Materials science & processing Materials science & processing, 2020-11, Vol.126 (11), Article 864 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | In this work, we have predicted the structural, electronic, and magnetic properties of the quaternary fluoro-elpasolite Rb
2
NaCrF
6
alloy. We have performed our calculations by the use of first-principle methods developed on spin-polarized density functional theory, where the electronic exchange–correlation potential is evaluated by the generalized gradient approximation GGA-PBEsol coupled with the improved TB-mBJ approach. The calculated structural parameters of Rb
2
NaCrF
6
are in good agreement with the available experimental data. Rb
2
NaCrF
6
exhibits a half-metallic ferromagnetic feature with a spin polarization of 100% at the Fermi level and a direct large half-metallic gap of 2.04 eV. The total magnetic moments are 3μ
B
. This compound is half-metallic ferromagnets, and it can be potential candidates for spintronics applications at a higher temperature. |
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ISSN: | 0947-8396 1432-0630 |
DOI: | 10.1007/s00339-020-04052-w |