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- W261573826 abstract "We have computed the electronic properties and magnetic ordering of MgV2O4. It undergoes two successive transitions first structural and second magnetic at low temperatures. Our DFT calculations show that the antiferromagnetic phase has the lowest energy and the band gap increases with the inclusion of Coulomb correlations and spin orbit coupling." @default.
- W261573826 created "2016-06-24" @default.
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- W261573826 date "2013-01-01" @default.
- W261573826 modified "2023-09-27" @default.
- W261573826 title "Electronic structure and magnetic ordering of MgV[sub 2]O[sub 4]" @default.
- W261573826 doi "https://doi.org/10.1063/1.4791296" @default.
- W261573826 hasPublicationYear "2013" @default.
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