42 research outputs found

    Two step disordering of the vortex lattice across the peak effect in a weakly pinned Type II superconductor, Co0.0075NbSe2

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    The vortex lattice in a Type II superconductor provides a versatile model system to investigate the order-disorder transition in a periodic medium in the presence of random pinning. Here, using scanning tunnelling spectroscopy in a weakly pinned Co0.0075NbSe2 single crystal, we show that at low temperatures, the vortex lattice in a 3-dimensional superconductor disorders in two steps across the peak effect. At the onset of the peak effect, the equilibrium Bragg glass transforms into an orientational glass through the proliferation of dislocations. At a higher field, the dislocations dissociate into isolated disclination giving rise to an amorphous vortex glass. We also show the existence of a variety of additional non-equilibrium metastable states, which can be accessed through different thermomagnetic cycling.Comment: The analysis of the positional and orientational correlation functions have been refined in this version of the manuscrip

    Anisotropic Physical Properties of the Kondo Semimetal CeCu1.11_{1.11}As2_2

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    The recently proposed novel materials class called Weyl-Kondo semimetal (WKSM) is a time reversal invariant but inversion symmetry broken Kondo semimetal in which Weyl nodes are pushed to the Fermi level by the Kondo interaction. Here we explore whether CeCu1+x_{1+x}As2_2 may be a new WKSM candidate. We report on its single-crystal growth, structure determination and physical properties investigation. Previously published studies on polycrystalline samples suggest that it is indeed a Kondo semimetal, which is confirmed by our investigations on single crystals. X-ray diffraction reveals that CeCu1+x_{1+x}As2_2 crystallizes in a tetragonal centrosymmetric structure, although the inversion symmetry could still be broken locally due to partially occupied Cu sites. Chemical analysis results in an average occupation xx = 0.11(1). The electrical resistivity increases logarithmically with decreasing temperature, and saturates below 10 K. A Kondo temperature TKT_{\mathrm{K}} ≈\approx 4 K is extracted from entropy, estimated from the specific heat measurements. From Hall effect experiments, a charge carrier density of 8.8×10208.8 \times 10^{20} cm−3^{-3} is extracted, a value characteristic of a semimetal. The magnetization shows pronounced anisotropy, with no evidence of magnetic ordering down to 0.4 K. We thus classify CeCu1.11_{1.11}As2_2 as a tetragonal Kondo semimetal with anisotropic magnetic properties, with a possibly broken inversion symmetry, thus fulfilling the necessary conditions for a WKSM state.Comment: 6 pages, 4 figures, Proceedings of the International Conference on Strongly Correlated Electron Systems (SCES2019

    Realization of Z2_2 Topological Metal in Single-Crystalline Nickel Deficient NiV2_2Se4_4

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    Temperature-dependent electronic and magnetic properties are reported for a Z2 topological metal single-crystalline nickel-deficient NiV2_2Se4_4. It is found to crystallize in the monoclinic Cr3S4 structure type with space group I2=m. From single-crystal x-ray diffraction, we find that there are vacancies on the Ni site, resulting in the composition Ni0:85V2Se4 in agreement with our electron-probe microanalysis. The electrical resistivity shows metallic behavior with a broad anomaly around 150{200 K that is also observed in the heat capacity data. This anomaly indicates a change of state of the material below 150 K. We believe that this anomaly could be due to spin fluctuations or charge-density-wave (CDW) fluctuations, where the lack of long-range order is caused by vacancies at the Ni site of Ni0:85V2Se4. Although we fail to observe any structural distortion in this crystal down to 1.5 K, its electronic and thermal properties are anomalous. The observation of non-linear temperature dependence of resistivity as well as an enhanced value of the Sommerfeld coefficient = 104.0(1) mJ/molK2 suggests strong electron-electron correlations in this material. The first-principles calculations performed for NiV2_2Se4_4, which are also applicable to Ni0:85V2Se4, classify this material as a topological metal with Z2 = (1; 110) and coexisting electron and hole pockets at the Fermi level. The phonon spectrum lacks any soft phonon mode, consistent with the absence of periodic lattice distortion in the present experiments.Comment: arXiv admin note: text overlap with arXiv:cond-mat/0610166 by other author
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