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Superconducting properties and electronic structure of NaBi

Author(s): Kushwaha, SK; Krizan, JW; Xiong, J; Klimczuk, T; Gibson, QD; et al

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dc.contributor.authorKushwaha, SK-
dc.contributor.authorKrizan, JW-
dc.contributor.authorXiong, J-
dc.contributor.authorKlimczuk, T-
dc.contributor.authorGibson, QD-
dc.contributor.authorLiang, T-
dc.contributor.authorOng, Nai Phuan-
dc.contributor.authorCava, Robert J-
dc.date.accessioned2018-07-20T15:10:24Z-
dc.date.available2018-07-20T15:10:24Z-
dc.date.issued2014-05-28en_US
dc.identifier.citationKushwaha, SK, Krizan, JW, Xiong, J, Klimczuk, T, Gibson, QD, Liang, T, Ong, NP, Cava, RJ. (2014). Superconducting properties and electronic structure of NaBi. JOURNAL OF PHYSICS-CONDENSED MATTER, 26 (10.1088/0953-8984/26/21/212201en_US
dc.identifier.issn0953-8984-
dc.identifier.urihttp://arks.princeton.edu/ark:/88435/pr16m48-
dc.description.abstractResistivity, dc magnetization, and heat capacity measurements are reported for superconducting NaBi. T-c, the electronic contribution to the specific heat gamma, the Delta C-p/gamma T-c ratio, and the Debye temperature are found to be 2.15 K, 3.4 mJ mol(-1) K-2, 0.78, and 140 K respectively. The calculated electron-phonon coupling constant (lambda(ep) = 0.62) implies that NaBi is a moderately coupled superconductor. The upper critical field and coherence length are found to be 250Oe and 115nm, respectively. Electronic structure calculations show NaBi to be a good metal, in agreement with the experiments; the p(x) and p(y) orbitals of Bi dominate the electronic states at the Fermi Energy.en_US
dc.language.isoenen_US
dc.relation.ispartofJOURNAL OF PHYSICS-CONDENSED MATTERen_US
dc.rightsAuthor's manuscripten_US
dc.titleSuperconducting properties and electronic structure of NaBien_US
dc.typeJournal Articleen_US
dc.identifier.doidoi:10.1088/0953-8984/26/21/212201-
dc.date.eissued2014-05-08en_US
dc.identifier.eissn1361-648X-
pu.type.symplectichttp://www.symplectic.co.uk/publications/atom-terms/1.0/journal-articleen_US

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