Superconducting-state properties and electronic band structure calculations of a noncentrosymmetric Th 7 Ni 3 compound
Superconducting-state properties of a noncentrosymmetric Th Ni 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 wit...
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Veröffentlicht in: | Journal of physics. Condensed matter 2018-11, Vol.30 (47), p.475802 |
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Hauptverfasser: | , , |
Format: | Artikel |
Sprache: | eng |
Online-Zugang: | Volltext |
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Zusammenfassung: | Superconducting-state properties of a noncentrosymmetric Th
Ni
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 [Formula: see text] K and a weak electron-phonon coupling [Formula: see text]. Moreover, in contrast to an exotic superconductivity observed previously in Th
Fe
and Th
Co
, data reported in this paper give clear evidence that Th
Ni
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 Th
Ni
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 Th
Ni
and compared the superconducting properties with other Th
T
(T = Fe, Co and Ru) compounds. |
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ISSN: | 0953-8984 1361-648X |
DOI: | 10.1088/1361-648X/aae7be |