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dc.contributor.authorCamargo-Martínez, J. A.spa
dc.contributor.authorMartínez-Pieschaón, D. J.spa
dc.contributor.authorBaquero, R.spa
dc.date.accessioned2019-11-13T18:10:50Zspa
dc.date.available2019-11-13T18:10:50Zspa
dc.date.issued2017-04-05spa
dc.identifier.urihttp://hdl.handle.net/11634/19735spa
dc.description.abstractWe use Density Functional Theory to study the effects on the crystal structure and the electronic band structure of substituting Pb for Bi in Bi2Sr2Ca2Cu3O10. We further use the Local Density Approximation (LDA) and the Generalized Gradient Approximation (GGA). The Virtual Crystal Approximation (VCA) was used to account for the substitution. We found that GGA reproduces better the lattice parameters although in both cases the internal coordinates were reproduced with some uncertainties. We further looked at the behavior of the so called Bi–O pockets, some electronic states that originate on the Bi–O planes and that appear on the Fermi surface (FS) in contradiction to the experimental evidence. We found that LDA and GGA differ on that subject. With 26% Pb and using LDA, the Bi–O pockets run away from the FS. But when GGA is used, it is needed up to 35% Pb to make the Bi–O pockets disappear from the FS. In the last case, once the Bi–O pockets are removed from the FS, we get a very good agreement with angular resolved photo-emission (ARPES) and nuclear magnetic resonance (NMR) experiments.spa
dc.format.mimetypeapplication/pdfspa
dc.rightsAtribución-NoComercial-CompartirIgual 2.5 Colombia*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/2.5/co/*
dc.titleStructural and electronic properties of Pb-doped Bi2Sr2Ca2Cu3O10: Comparison of LDA and GGA calculationsspa
dc.typeGeneración de Nuevo Conocimiento: Artículos publicados en revistas especializadas - Electrónicosspa
dc.subject.keywordBi2223spa
dc.subject.keywordElectronic structurespa
dc.subject.keywordBand structurespa
dc.subject.keywordFermi surfacespa
dc.coverage.campusCRAI-USTA Bogotáspa
dc.identifier.doihttps://doi.org/10.1016/j.physc.2017.03.004spa
dc.description.domainhttp://unidadinvestigacion.usta.edu.cospa
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