Electronic Structure of a Chain-like Compound: TlSe

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dc.creatorEllialtıoğlu, Ş.
dc.creatorMete, E.
dc.creatorShaltaf, R.
dc.creatorAllakhverdiev, K.
dc.creatorGashimzade, F.
dc.creatorNizametdinova, M.
dc.creatorOrudzhev, G.
dc.date2004-06-11
dc.date.accessioned2026-07-07T02:58:36Z
dc.date.available2026-07-07T02:58:36Z
dc.descriptionAn ab-initio pseudopotential calculation using density functional theory within the local density approximation has been performed to investigate the electronic properties of TlSe which is of chain-like crystal geometry. The energy bands and effective masses along high symmetry directions, the density of states and valence charge density distributions cut through various planes are presented. The results have been discussed in terms of previously existing experimental and theoretical data, and comparisons with similar compounds have been made.
dc.description7 pages
dc.identifierhttps://arxiv.org/abs/cond-mat/0406287
dc.identifierhttp://arxiv.org/abs/cond-mat/0406287
dc.identifierPhys. Rev. B 70, 195118 (2004)
dc.identifierdoi:10.1103/PhysRevB.70.195118
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/24160
dc.subjectStrongly Correlated Electrons
dc.subjectMaterials Science
dc.titleElectronic Structure of a Chain-like Compound: TlSe
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