First principles investigations of the electronic, magnetic and chemical bonding properties of CeTSn (T=Rh,Ru)

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dc.creatorMatar, S. F.
dc.creatorRiecken, J. F.
dc.creatorChevalier, B.
dc.creatorPoettgen, R.
dc.creatorEyert, V.
dc.date2007-08-01
dc.date.accessioned2026-07-07T08:56:15Z
dc.date.available2026-07-07T08:56:15Z
dc.descriptionThe electronic structures of CeRhSn and CeRuSn are self-consistently calculated within density functional theory using the local spin density approximation for exchange and correlation. In agreement with experimental findings, the analyses of the electronic structures and of the chemical bonding properties point to the absence of magnetization within the mixed valent Rh based system while a finite magnetic moment is observed for trivalent cerium within the Ru-based stannide, which contains both trivalent and intermediate valent Ce.
dc.description6 pages, 7 figures, for more information see http://www.physik.uni-augsburg.de/~eyert/
dc.identifierhttps://arxiv.org/abs/0708.0188
dc.identifierhttp://arxiv.org/abs/0708.0188
dc.identifierPhys. Rev. B 76, 174434 (2007)
dc.identifierdoi:10.1103/PhysRevB.76.174434
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/146545
dc.subjectStrongly Correlated Electrons
dc.subjectMaterials Science
dc.titleFirst principles investigations of the electronic, magnetic and chemical bonding properties of CeTSn (T=Rh,Ru)
dc.typetext

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