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dc.date.accessioned 2019-11-11T13:32:30Z
dc.date.available 2019-11-11T13:32:30Z
dc.date.issued 2014
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/85283
dc.description.abstract In this work, we present a detailed study of the structural and the electronic structure of the double perovskite Ba2Er(Nb,Sb)O6. All calculations were performed with the Full-Potential Linear Augmented Plane Wave method (FP-LAPW) based on the Density Functional Theory (DFT). From the minimization of energy as a function of volume using the Murnaghan's state equation has been obtained the equilibrium lattice parameter and the bulk modulus of these compounds. The study of the electronic structure was based in the analysis of the electronic density of states (DOS), and the density of charge, showing that these compounds have a total magnetic moment of 3.0 μB per formula unit due to Er atoms. en
dc.language en es
dc.subject Perovskite es
dc.subject Strontium compounds es
dc.subject Double perovskites es
dc.title Electronic structure of the double perovskite Ba2Er(Nb,Sb)O 6 en
dc.type Articulo es
sedici.identifier.other doi:10.1088/1742-6596/480/1/012041 es
sedici.identifier.other eid:2-s2.0-84898813028 es
sedici.identifier.issn 1742-6588 es
sedici.creator.person Gil Rebaza, Arles Víctor es
sedici.creator.person Deluque Toro, C. E. es
sedici.creator.person Landínez Téllez, D. A. es
sedici.creator.person Roa Rojas, J. es
sedici.subject.materias Física es
sedici.description.fulltext true es
mods.originInfo.place Instituto de Física La Plata es
sedici.subtype Articulo es
sedici.rights.license Creative Commons Attribution 3.0 Unported (CC BY 3.0)
sedici.rights.uri http://creativecommons.org/licenses/by/3.0/
sedici.relation.event 21st Latin American Symposium on Solid State Physics, SLAFES 2013 es
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Journal of Physics: Conference Series es
sedici.relation.journalVolumeAndIssue vol. 480, no. 1 es
sedici.rights.sherpa * Color: green * Pre-print del autor: si * Post-print del autor: si * Versión de editor/PDF:si * Condiciones: >>On open access repositories and websites >>Creative Commons Attribution License 3.0 >>Published source must be acknowledged >>Publisher's version/PDF may be used >>Publisher last contacted on 17/02/2014 >>All titles are open access journals * Link a Sherpa: http://sherpa.ac.uk/romeo/issn/1742-6588/es/


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Creative Commons Attribution 3.0 Unported (CC BY 3.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution 3.0 Unported (CC BY 3.0)