| Literature DB >> 25204566 |
S Tencé1, O Janson, C Krellner, H Rosner, U Schwarz, Y Grin, F Steglich.
Abstract
The 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.Entities:
Year: 2014 PMID: 25204566 DOI: 10.1088/0953-8984/26/39/395701
Source DB: PubMed Journal: J Phys Condens Matter ISSN: 0953-8984 Impact factor: 2.333