English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

CoBi3-the first binary compound of cobalt with bismuth: high-pressure synthesis and superconductivity

MPS-Authors
/persons/resource/persons126819

Rosner,  H.
Helge Rosner, Physics of Correlated Matter, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126841

Schwarz,  U.
Ulrich Schwarz, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126626

Grin,  Y.
Juri Grin, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126861

Steglich,  F.
Frank Steglich, Physics of Quantum Materials, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

Tence, S., Janson, O., Krellner, C., Rosner, H., Schwarz, U., Grin, Y., et al. (2014). CoBi3-the first binary compound of cobalt with bismuth: high-pressure synthesis and superconductivity. Journal of Physics: Condensed Matter, 26(39): 395701, pp. 1-6. doi:10.1088/0953-8984/26/39/395701.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0024-348D-8
Abstract
The first compound in the cobalt bismuth system was synthesized by high-pressure high-temperature synthesis at 5 GPa and 450 degrees C. CoBi3 crystallizes in space group Pnma (no. 62) with lattice parameters of a = 8.8464(7) angstrom, b = 4.0697(4) angstrom and c = 11.5604(9) angstrom adopting a NiBi3-type crystal structure. CoBi3 undergoes a superconducting transition at T-c = 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.