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- ItemElectronic structure and aspects of unconventional superconductivity in NaxCoO2.yH2O(São Carlos : Universidade Federal de São Carlos, 2003) Rosner, H.; Drechsler, S.-L.; Fuchs, G.; Handstein, A.; Wälte, A.; Müller, K.-H.We examine the electronic structure of NaxCoO2.yH2O within the local density approximation. The parametrization of the band which forms the largest hole-Fermi surface centered at G shows significant deviations from what is frequently assumed in recent sophisticated theoretical studies. In particular, the commonly used nearest neighbor approaches in the framework of single band pictures are found to be unrealistic. The special role of H2O in screening the disorder in the charge reservoir is briefly discussed and compared with the case of Y1–xCaxCu3O6+d.
- ItemSignatures of a magnetic field-induced unconventional nematic liquid in the frustrated and anisotropic spin-chain cuprate LiCuSbO4(London : Nature Publishing Group, 2017) Grafe, H.-J.; Nishimoto, S.; Iakovleva, M.; Vavilova, E.; Spillecke, L.; Alfonsov, A.; Sturza, M.-I.; Wurmehl, S.; Nojiri, H.; Rosner, H.; Richter, J.; Rößler, U.K.; Drechsler, S.-L.; Kataev, V.; Büchner, B.Modern theories of quantum magnetism predict exotic multipolar states in weakly interacting strongly frustrated spin-1/2 Heisenberg chains with ferromagnetic nearest neighbor (NN) inchain exchange in high magnetic fields. Experimentally these states remained elusive so far. Here we report strong indications of a magnetic field-induced nematic liquid arising above a field of ~13 T in the edge-sharing chain cuprate LiSbCuO4 ≡ LiCuSbO4. This interpretation is based on the observation of a field induced spin-gap in the measurements of the 7Li NMR spin relaxation rate T1−1 as well as a contrasting field-dependent power-law behavior of T1−1 vs. T and is further supported by static magnetization and ESR data. An underlying theoretical microscopic approach favoring a nematic scenario is based essentially on the NN XYZ exchange anisotropy within a model for frustrated spin-1/2 chains and is investigated by the DMRG technique. The employed exchange parameters are justified qualitatively by electronic structure calculations for LiCuSbO4.
- ItemSelective mass enhancement close to the quantum critical point in BaFe2(As1−x P x )2(London : Nature Publishing Group, 2017) Grinenko, V.; Iida, K.; Kurth, F.; Efremov, D.V.; Drechsler, S.-L.; Cherniavskii, I.; Morozov, I.; Hänisch, J.; Förster, T.; Tarantini, C.; Jaroszynski, J.; Maiorov, B.; Jaime, M.; Yamamoto, A.; Nakamura, I.; Fujimoto, R.; Hatano, T.; Ikuta, H.; Hühne, R.A quantum critical point (QCP) is currently being conjectured for the BaFe2(As1−x P x )2 system at the critical value x c ≈ 0.3. In the proximity of a QCP, all thermodynamic and transport properties are expected to scale with a single characteristic energy, given by the quantum fluctuations. Such a universal behavior has not, however, been found in the superconducting upper critical field Hc2. Here we report Hc2 data for epitaxial thin films extracted from the electrical resistance measured in very high magnetic fields up to 67 Tesla. Using a multi-band analysis we find that Hc2 is sensitive to the QCP, implying a significant charge carrier effective mass enhancement at the doping-induced QCP that is essentially band-dependent. Our results point to two qualitatively different groups of electrons in BaFe2(As1−x P x )2. The first one (possibly associated to hot spots or whole Fermi sheets) has a strong mass enhancement at the QCP, and the second one is insensitive to the QCP. The observed duality could also be present in many other quantum critical systems.