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Superconductivity in CaBi2

Author(s): Winiarski, MJ; Wiendlocha, B; Gołąb, S; Kushwaha, SK; Wiśniewski, P; et al

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Abstract: Superconductivity is observed with critical temperature Tc = 2.0 K in self-flux-grown single crystals of CaBi2. This material adopts the ZrSi2 structure type with lattice parameters a = 4.696(1) Å, b = 17.081(2) Å and c = 4.611(1) Å. The crystals of CaBi2 were studied by means of magnetic susceptibility, specific heat and electrical resistivity measurements. The heat capacity jump at Tc is ΔC/γTc = 1.41, confirming bulk superconductivity; the Sommerfeld coefficient γ = 4.1 mJ mol−1 K−2 and the Debye temperature ΘD = 157 K. The electron–phonon coupling strength is λel–ph = 0.59, and the thermodynamic critical field Hc is low, between 111 and 124 Oe CaBi2 is a moderate coupling type-I superconductor. Results of electronic structure calculations are reported and charge densities, electronic bands, densities of states and Fermi surfaces are discussed, focusing on the effects of spin–orbit coupling and electronic property anisotropy. We find a mixed quasi-2D + 3D character in the electronic structure, which reflects the layered crystal structure of the material.
Publication Date: 12-Jul-2016
Electronic Publication Date: 2016
Citation: Winiarski, MJ, Wiendlocha, B, Gołąb, S, Kushwaha, SK, Wiśniewski, P, Kaczorowski, D, Thompson, JD, Cava, RJ, Klimczuk, T. (2016) Superconductivity in CaBi2. Physical Chemistry Chemical Physics, 18 (31), 21737 - 21745. doi:10.1039/c6cp02856j
DOI: doi:10.1039/c6cp02856j
ISSN: 1463-9076
EISSN: 1463-9084
Pages: 21737 - 21745
Language: en
Type of Material: Journal Article
Journal/Proceeding Title: Physical Chemistry Chemical Physics
Version: Author's manuscript



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