Electronic structure and anisotropic transport properties in hexagonal YPtIn and LuAgGe ternary compounds

dc.contributor.author Samolyuk, G. D.
dc.contributor.author Bud'ko, Sergey L.
dc.contributor.author Morosan, E.
dc.contributor.author Antropov, V. P.
dc.contributor.author Canfield, Paul
dc.contributor.department Physics and Astronomy
dc.date.accessioned 2022-08-17T13:58:49Z
dc.date.available 2022-08-17T13:58:49Z
dc.date.issued 2006-01-13
dc.description.abstract We present anisotropic, zero applied magnetic field, temperature-dependent resistivity measurements on hexagonal, non-magnetic YPtIn and LuAgGe single crystals. For these materials the in-plane resistivity, ρab, is significantly higher than the c-axis one, ρc, with ρab/ρc≈1.4 for YPtIn and ≈4.2–4.7 for LuAgGe. The connection between the electronic structure and the anisotropic transport properties is discussed using density functional calculations that link the observed anisotropy with a specific shape of Fermi surface and anisotropy of the Fermi velocities.
dc.description.comments This is the version of the article before peer review or editing, as submitted by an author to Journal of Physics: Condensed Matter. IOP Publishing Ltd is not responsible for any errors or omissions in this version of the manuscript or any version derived from it. The Version of Record is available online at DOI: 10.1088/0953-8984/18/4/030. Copyright 2006 IOP Publishing Ltd. Posted with permission.
dc.identifier.uri https://dr.lib.iastate.edu/handle/20.500.12876/WwPgD5Rz
dc.language.iso en
dc.publisher IOP Publishing Ltd
dc.source.uri https://doi.org/10.1088/0953-8984/18/4/030 *
dc.title Electronic structure and anisotropic transport properties in hexagonal YPtIn and LuAgGe ternary compounds
dc.type Article
dspace.entity.type Publication
relation.isAuthorOfPublication c5a8128b-7d98-4b8f-92d7-b1385e345713
relation.isOrgUnitOfPublication 4a05cd4d-8749-4cff-96b1-32eca381d930
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