Superconducting-state properties and electronic band structure calculations of a noncentrosymmetric Th7Ni3 compound

Superconducting-state properties of a noncentrosymmetric Th7Ni3 compound have been investigated using magnetic, electrical resistivity and specific heat measurements as well as by electronic band structure calculations. The study reveals that the studied compound is a dirty type-II superconductor wi...

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Veröffentlicht in:Journal of physics. Condensed matter 2018-11, Vol.30 (47), p.475802-475802
Hauptverfasser: Idczak, R, Sahakyan, M, Tran, V H
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Sprache:eng
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Zusammenfassung:Superconducting-state properties of a noncentrosymmetric Th7Ni3 compound have been investigated using magnetic, electrical resistivity and specific heat measurements as well as by electronic band structure calculations. The study reveals that the studied compound is a dirty type-II superconductor with K and a weak electron-phonon coupling . Moreover, in contrast to an exotic superconductivity observed previously in Th7Fe3 and Th7Co3, data reported in this paper give clear evidence that Th7Ni3 is a conventional single-gap superconductor. The experimental results are supported by DFT calculations of the electronic band structure, density of states, electron localization functions and Fermi surfaces which were performed using the full-potential linear muffin-tin-orbital and full-potential linearized augmented plane wave methods. Theoretical data show that asymmetric spin-orbit coupling in Th7Ni3 is quite small; hence the electronic band structure of this compound is weakly affected by the spin-orbit effects. We have determined fundamental parameters of Th7Ni3 and compared the superconducting properties with other Th7T3 (T  =  Fe, Co and Ru) compounds.
ISSN:0953-8984
1361-648X
DOI:10.1088/1361-648X/aae7be