LSDA+U approximation-based analysis of the electronic estructure of CeFeGe3

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dc.creatorAnota, E. Chigo
dc.creatorRiveros, A Flores
dc.creatorSilva, J. F. Rivas
dc.date2005-02-17
dc.date.accessioned2026-07-07T06:26:08Z
dc.date.available2026-07-07T06:26:08Z
dc.descriptionWe perform ab initio electronic structure calculations of the intermetallic compound CeFeGe3 by means of the Tight Binding Linear Muffin-Tin Orbitals-Atomic Sphere Approximation (TB-LMTO-ASA) within the Local Spin Density Approximation containing the so-called Hubbard correction term (LSDA+U^SIC), using the Sttutgart's TB (Tight Binding)-LMTO-ASA code in the framework of the Density Funcional Theory (DFT).
dc.description12 pages 8 figures, submitted to Int. J. Modern Phys. B
dc.identifierhttps://arxiv.org/abs/cond-mat/0502410
dc.identifierhttp://arxiv.org/abs/cond-mat/0502410
dc.identifierInt. J. Modern Phys. B 20 (3), 287-301 (2006)
dc.identifierdoi:10.1142/S0217979206033243
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/97020
dc.subjectStrongly Correlated Electrons
dc.titleLSDA+U approximation-based analysis of the electronic estructure of CeFeGe3
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