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Register a new userComment on No Evidence for Orbital Loop Currents in Charge Ordered ${rm YBa_2Cu_3O_{6+x}}$ from Polarized Neutron Diffraction
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Intra-unit cell magnetic order has been observed in four different families of high-temperature superconductors from polarized neutron diffraction experiments and supported by several other techniques. That order, which does not break translation symmetry, is consistent with the predicted orbital moments generated by two microscopic loop currrents in each CuO$_2$ cell. Recently, using polarized neutron diffraction, Croft {it et al} [Phys. Rev. B 96, 214504 (2017)] claim to find no evidence for such orbital loop currents in charge ordered ${rm YBa_2Cu_3O_{6+x}}$. Their experiment is done with detwinned samples at least 100 times smaller than in previous experiments without counting much longer. We show by a detailed quantitative analysis of their data that contrary to their conclusion, the magnetic signal falls below their threshold of detection. None of the data reported by Croft {it et al} challenge the universality of the intra-unit cell order in cuprates.
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It has been proposed that the pseudogap state of underdoped cuprate superconductors may be due to a transition to a phase which has circulating currents within each unit cell. Here, we use polarized neutron diffraction to search for the corresponding orbital moments in two samples of underdoped YBa$_2$Cu$_3$O$_{6+x}$ with doping levels $p=0.104$ and 0.123. In contrast to some other reports using polarized neutrons, but in agreement with nuclear magnetic resonance and muon spin rotation measurements, we find no evidence for the appearance of magnetic order below 300 K. Thus, our experiment suggests that such order is not an intrinsic property of high-quality cuprate superconductor single crystals. Our results provide an upper bound for a possible orbital loop moment which depends on the pattern of currents within the unit cell. For example, for the CC-$theta_{II}$ pattern proposed by Varma, we find that the ordered moment per current loop is less than 0.013 $mu_B$ for $p=0.104$.
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 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 present local structural evidence supporting the presence of charge inhomogeneities in the CuO2 planes of underdoped La2-xSrxCuO4. High-resolution atomic pair distribution functions have been obtained from neutron powder diffraction data over the range of doping 0 < x < 0.30 at 10 K. Despite the average structure getting less orthorhombic we see a broadening of the in-plane Cu-O bond distribution as a function of doping up to optimal doping. Thereafter the peak abruptly sharpens. Complementary evidence is also evident from the observation of octahedral tilt disorder in the PDF at higher atomic separation. This suggests a crossover from a charge inhomogeneous state at and below optimal doping to a homogeneous charge state above optimal doping. The strong response of the local structure to the charge-state implies a strong electron-lattice coupling in these materials.
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