Structure and superconductivity in the binary ReMo alloys
arXiv:1901.08633 · doi:10.1103/PhysRevMaterials.3.024801
Abstract
The binary ReMo alloys, known to cover the full range of solid solutions, were successfully synthesized and their crystal structures and physical properties investigated via powder x-ray diffraction, electrical resistivity, magnetic susceptibility, and heat capacity. By varying the Re/Mo ratio we explore the full ReMo binary phase diagram, in all its four different solid phases: hcp-Mg (), -Mn (), -CrFe (), and bcc-W (), of which the second is non-centrosymmetric with the rest being centrosymmetric. All ReMo alloys are superconductors, whose critical temperatures exhibit a peculiar phase diagram, characterized by three different superconducting regions. In most alloys the is almost an order of magnitude higher than in pure Re and Mo. Low-temperature electronic specific-heat data evidence a fully-gapped superconducting state, whose enhanced gap magnitude and specific-heat discontinuity suggest a moderately strong electron-phonon coupling across the series. Considering that several -Mn-type Re alloys ( = transition metal) show time-reversal symmetry breaking (TRSB) in the superconducting state, while TRS is preserved in the isostructural MgIrB or NbOs, the ReMo alloys represent another suitable system for studying the interplay of space-inversion, gauge, and time-reversal symmetries in future experiments expected to probe TRSB in the Re family.
8 pages, 7 figures, accepted for publication on Physical Review Materials
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Cited by in corpus (4)
- Nodeless superconductivity and preserved time-reversal symmetry in the noncentrosymmetric Mo3P superconductor
- Time-reversal symmetry breaking in Re-based superconductors: Recent developments
- Nodeless superconductivity in the centro- and noncentrosymmetric rhenium-boron superconductors
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