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Register a new userMagnetoresistance in Heavily Underdoped YBa_2Cu_3O_{6+x}: Antiferromagnetic Correlations and Normal-State Transport
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We report on a contrasting behavior of the in-plane and out-of-plane magnetoresistance (MR) in heavily underdoped antiferromagnetic (AF) YBa_2Cu_3O_{6+x} (x<0.37). The out-of-plane MR (I//c) is positive over most of the temperature range and shows a sharp increase, by about two orders of magnitude, upon cooling through the Neel temperature T_N. A contribution associated with the AF correlations is found to dominate the out-of-plane MR behavior for H//c from far above T_N, pointing to the key role of spin fluctuations in the out-of-plane transport. In contrast, the transverse in-plane MR (I//a(b);H//c) appears to be small and smooth through T_N, implying that the development of the AF order has little effect on the in-plane resistivity.
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We present a study of the in-plane and out-of-plane magnetoresistance (MR) in heavily-underdoped, antiferromagnetic YBa_2Cu_3O_{6+x}, which reveals a variety of striking features. The in-plane MR demonstrates a d-wave-like anisotropy upon rotating the magnetic field H within the ab plane. With decreasing temperature below 20-25 K the system acquires memory: exposing a crystal to the magnetic field results in a persistent in-plane resistivity anisotropy. The overall features can be explained by assuming that the CuO_2 planes contain a developed array of stripes accommodating the doped holes, and that the MR is associated with the field-induced topological ordering of the stripes.
We report novel features in the in-plane magnetoresistance (MR) of heavily underdoped YBa_2Cu_3O_{6+x}, which unveil a developed ``charged stripe structure in this system. One of the striking features is an anisotropy of the MR with a d-wave symmetry upon rotating the magnetic field H within the ab plane, which is caused by the rotation of the stripes with the external field. With decreasing temperature, a hysteresis shows up below ~20 K in the MR curve as a function of H and finally below 10 K the magnetic-field application produces a persistent change in the resistivity. This memory effect is caused by the freezing of the directionally-ordered stripes.
We report a polarized neutron scattering study of the orbital-like magnetic order in strongly underdoped ${rm YBa_2Cu_3O_{6.45}}$ and ${rm YBa_2(Cu_{0.98}Zn_{0.02})_3O_{6.6}}$. Their hole doping levels are located on both sides of the critical doping $p_{MI}$ of a metal-insulator transition inferred from transport measurements. Our study reveals a drop down of the orbital-like order slightly below $p_{MI}$ with a steep decrease of both the ordering temperature $T_{mag}$ and the ordered moment. Above $p_{MI}$, substitution of quantum impurities does not change $T_{mag}$, whereas it lowers significantly the bulk ordered moment. The modifications of the orbital-like magnetic order are interpreted in terms of a competition with electronic liquid crystal phases around $p_{MI}$. This competition gives rise to a mixed magnetic state in ${rm YBa_2Cu_3O_{6.45}}$ and a phase separation in ${rm YBa_2(Cu_{0.98}Zn_{0.02})_3O_{6.6}}$.
Static charge-density wave (CDW) and spin-density wave (SDW) order has been convincingly observed in La-based cuprates for some time. However, more recently it has been suggested by quantum oscillation, transport and thermodynamic measurements that density wave order is generic to underdoped cuprates and plays a significant role in YBa_2Cu_3O_{6+delta} (YBCO). We use resonant soft x-ray scattering at the Cu L and O K edges to search for evidence of density wave order in Ortho-II and Ortho-VIII oxygen-ordered YBCO. We report a null result -- no evidence for static CDW order -- in both Ortho-II and Ortho-VIII ordered YBCO. While this does not rule out static CDW order in the CuO_2 planes of YBCO, these measurements place limits on the parameter space (temperature, magnetic field, scattering vector) in which static CDW order may exist. In addition, we present a detailed analysis of the energy and polarization dependence of the Ortho-II superstructure Bragg reflection [0.5 0 0] at the Cu L edge. The intensity of this peak, which is due to the valence modulations of Cu in the chain layer, is compared with calculations using atomic scattering form factors deduced from x-ray absorption measurements. The calculated energy and polarization dependence of the scattering intensity is shown to agree very well with the measurement, validating the approach and providing a framework for analyzing future resonant soft x-ray scattering measurements.
We present a detailed study of 75As NMR Knight shift and spin-lattice relaxation rate in the normal state of stoichiometric polycrystalline LiFeAs. Our analysis of the Korringa relation suggests that LiFeAs exhibits strong antiferromagnetic fluctuations, if transferred hyperfine coupling is a dominant interaction between 75As nuclei and Fe electronic spins, whereas for an on-site hyperfine coupling scenario, these are weaker, but still present to account for our experimental observations. Density-functional calculations of electric field gradient correctly reproduce the experimental values for both 75As and 7Li sites.
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