First principles investigation of the electronic structure of La2MnNiO6: A room-temperature insulating ferromagnet

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dc.creatorMatar, S. F.
dc.creatorSubramanian, M. A.
dc.creatorEyert, V.
dc.creatorWhangbo, M.
dc.creatorVillesuzanne, A.
dc.date2005-09-16
dc.date.accessioned2026-07-07T06:33:21Z
dc.date.available2026-07-07T06:33:21Z
dc.descriptionUsing first principles calculations within DFT based on the full potential APW+lo method, we calculated the electronic and magnetic structures for the ferromagnetic and antiferromagnetic states of La2MnNiO6 and analyzed the site projected density of states and electronic band structures. Our calculations show that the ground state of La2MnNiO6 is ferromagnetic insulating with the magnetization in agreement with Hund's first rule and experimental findings.
dc.description10 pages, 3 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0509431
dc.identifierhttp://arxiv.org/abs/cond-mat/0509431
dc.identifierJ. Magn. Magn. Mater. 308, 116-119 (2007)
dc.identifierdoi:10.1016/j.jmmm.2006.05.029
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/99165
dc.subjectStrongly Correlated Electrons
dc.subjectMaterials Science
dc.titleFirst principles investigation of the electronic structure of La2MnNiO6: A room-temperature insulating ferromagnet
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