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hal.structure.identifierInstitut de Chimie de la Matière Condensée de Bordeaux [ICMCB]
dc.contributor.authorTENCÉ, Sophie
hal.structure.identifierMax-Planck-Institut für Chemische Physik fester Stoffe [CPfS]
dc.contributor.authorJANSON, Oleg
hal.structure.identifierKristall- und Materiallabor Physikalisches Institut
dc.contributor.authorKRELLNER, Cornelius
hal.structure.identifierMax-Planck-Institut für Chemische Physik fester Stoffe [CPfS]
dc.contributor.authorROSNER, Helge
hal.structure.identifierMax-Planck-Institut für Chemische Physik fester Stoffe [CPfS]
dc.contributor.authorSCHWARZ, Ulrich
hal.structure.identifierMax-Planck-Institut für Chemische Physik fester Stoffe [CPfS]
dc.contributor.authorSTEGLICH, Frank
dc.date.issued2014
dc.identifier.issn0953-8984
dc.description.abstractEnThe first compound in the cobalt bismuth system was synthesized by high-pressure high-temperature synthesis at 5 GPa and 450 °C. CoBi3 crystallizes in space group Pnma (no. 62) with lattice parameters of a = 8.8464(7) Å, b = 4.0697(4) Å and c = 11.5604(9) Å adopting a NiBi3-type crystal structure. CoBi3 undergoes a superconducting transition at Tc = 0.48(3) K as evidenced by electrical-resistivity and specific-heat measurements. Based on the anomaly of the specific heat at Tc and considering the estimated electron-phonon coupling, the new Bi-rich compound can be classified as a Bardeen-Cooper-Schrieffer-type superconductor with weak electron-phonon coupling. Density-functional theory calculations disclose a sizable influence of the spin-orbit coupling to the valence states and proximity to a magnetic instability, which accounts for a significantly enhanced Sommerfeld coefficient.
dc.language.isoen
dc.publisherIOP Publishing
dc.subject.enThermodynamic properties
dc.subject.enPressure effect
dc.subject.enInorganic compounds
dc.subject.enMaterials
dc.title.enCoBi3-the first binary compound of cobalt with bismuth: high-pressure synthesis and superconductivity
dc.typeArticle de revue
dc.identifier.doi10.1088/0953-8984/26/39/395701
dc.subject.halChimie/Matériaux
bordeaux.journalJournal of Physics: Condensed Matter
bordeaux.page395701 (5 p.)
bordeaux.volume26
bordeaux.issue39
bordeaux.peerReviewedoui
hal.identifierhal-01064674
hal.version1
hal.popularnon
hal.audienceInternationale
hal.origin.linkhttps://hal.archives-ouvertes.fr//hal-01064674v1
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