15 research outputs found

    Presure-Induced Superconducting State of Antiferromagnetic CaFe2_2As2_2

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    The antiferromagnet CaFe2_2As2_2 does not become superconducting when subject to ideal hydrostatic pressure conditions, where crystallographic and magnetic states also are well defined. By measuring electrical resistivity and magnetic susceptibility under quasi-hydrostatic pressure, however, we find that a substantial volume fraction of the sample is superconducting in a narrow pressure range where collapsed tetragonal and orthorhombic structures coexist. At higher pressures, the collapsed tetragonal structure is stabilized, with the boundary between this structure and the phase of coexisting structures strongly dependent on pressure history. Fluctuations in magnetic degrees of freedom in the phase of coexisting structures appear to be important for superconductivity.Comment: revised (6 pages, 5 figures) - includes additional experimental result

    Evolution of antiferromagnetism in Zn-doped heavy-fermion compound CeRh(In1-xZnx)(5)

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    ©2020 American Physical Society We report the dependence of antiferromagnetism on Zn-doping concentration in the newly synthesized CeRh(In1-xZnx)(5) single crystal with x <= 0.023. X-ray-diffraction measurements showed a smooth decrease of lattice parameters with an increasing Zn concentration, indicating a positive chemical pressure effect. The electrical resistivity, specific heat, and magnetic susceptibility measurements revealed that the antiferromagnetic transition temperature T-N initially decreases from 3.8 K for pure CeRhIn5 to 3.1 K at x = 0.012; then, it becomes flat, remaining at approximately 3.1 K between Zn concentrations of 0.012 and 0.017, and finally, it increases to 3.3 K at 0.023 Zn concentration. These results suggest that the change in the electronic structure induced by Zn doping is more important than the chemical pressure effects with regard to tuning the magnetic order. A study on the electronic structure and pressure tuning of the newly synthesized heavy-fermion compound CeRh(In1-xZnx)(5), which does not include a toxic element, is expected to further enhance our understanding of the competing ground states emerging in heavy-fermion systems.11sci

    The quartet ground state in CeB 6{\ }_6 : An inelastic x-ray scattering study

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    We investigated the ground-state symmetry of the cubic hidden order compound CeB6_6 by means of core level non-resonant inelastic x-ray scattering (NIXS). The information is obtained from the directional dependence of the scattering function that arises from higher than dipole transitions. Our new method confirms that the ground state is well described using a localized crystal-field model assuming a Γ8_8 quartet ground state

    The quartet ground state in CeB6: An inelastic x-ray scattering study

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    We investigated the ground-state symmetry of the cubic hidden order compound CeB6 by means of core level non- resonant inelastic x-ray scattering (NIXS). The information is obtained from the directional dependence of the scattering function that arises from higher than dipole transitions. Our new method confirms that the ground state is well described using a localized crystal-field model assuming a G8 quartet ground state. Copyright (C) EPLA, 201

    Emergent nematicity and intrinsic vs. extrinsic electronic scattering processes in the kagome metal CsV3_3Sb5_5

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    Fermi surface fluctuations and lattice instabilities in the 2D metallic kagome superconductor CsV3_3Sb5_5 are elucidated via polarization-resolved Raman spectroscopy. The presence of a weak electronic continuum in high-quality samples marks the cross-over into the charge-density-wave (CDW) ordered phase, while impurity-rich samples promote strong defect-induced electronic scattering processes that affect the coherence of the CDW phase. CDW-induced phonon anomalies appear below TCDWT_{\mathrm{CDW}}, with emergent C2C2 symmetry for one of the CDW amplitude modes, alluding to nematicity. In conjunction with symmetry-breaking lattice distortions, a kink-like hardening of the A1g_{1g} phonon energy at TCDWT_{\mathrm{CDW}} signifies a concerted interplay of electronic correlations and electron-phonon coupling in the exotic CDW order
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