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Structure and superconductivity in pyrite Ir0.95−xRhxTe2: A comparison with analogous selenides

Jiangang Guo, Yanpeng Qi, Hideo Hosono

DOI 10.1103/PhysRevB.87.224504 · Physical Review B

T1

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Abstract

We report the structural and superconducting evolution of the solid solution of Ir0.95−xRhxTe2 (0≤x≤0.52) and compare the results with those of analogous selenides. The structural analysis revealed that the unit cell unexpectedly expands and the separation of the Te2−2 dimer exhibits a maximal value of around x=0.2 with increasing Rh content. However, unlike the domed Tc in Ir0.94−xRhxTe2, the present system exhibits a monotonous decrease in Tc, which is independent of the instability of the Te2−2 dimer. As the analysis of resistivity and heat capacity, it is suggested that electron-electron/phonon correlation strength is a considerable factor leading to the different evolution of Tc in the vicinity of the structural instability state of pyrite superconductors.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
Ir0.95-xRhxTe2

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—Pressure not reportedunknown
Ir0.43Rh0.52Te2

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2.4Pressure not reportedzero_resistance
RhTe2

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1.3Pressure not reportedunknown
Ir0.75Se2

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6.4Pressure not reportedunknown
Ir0.58Rh0.36Se2

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9.6Pressure not reportedunknown
Ir0.75Te2

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1.8Pressure not reportedunknown
Ir0.93Te2

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4.7Pressure not reportedunknown

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