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Response to comment on Broken translational and rotational symmetry via charge stripe order in underdoped YBa2Cu3O6+y

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 نشر من قبل Riccardo Comin
 تاريخ النشر 2016
  مجال البحث فيزياء
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Fine questions our interpretation of unidirectional-stripes over bidirectional-checkerboard, and illustrates his criticism by simulating a momentum space structure consistent with our data and corresponding to a checkerboard-looking real space density. Here we use a local rotational-symmetry analysis to demonstrate that the simulated image is in actuality composed of locally unidirectional modulations of the charge density, consistent with our original conclusions.



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We report a detailed Raman scattering study of the lattice dynamics in detwinned single crystals of the underdoped high temperature superconductor YBa2Cu3O6+x (x=0.75, 0.6, 0.55 and 0.45). Whereas at room temperature the phonon spectra of these compo unds are similar to that of optimally doped YBa2Cu3O6.99, additional Raman-active modes appear upon cooling below ~170-200 K in underdoped crystals. The temperature dependence of these new features indicates that they are associated with the incommensurate charge density wave state recently discovered using synchrotron x-ray scattering techniques on the same single crystals. Raman scattering has thus the potential to explore the evolution of this state under extreme conditions.
Charge density wave (CDW) order has been shown to compete and coexist with superconductivity in underdoped cuprates. Theoretical proposals for the CDW order include an unconventional $d$-symmetry form factor CDW, evidence for which has emerged from m easurements, including resonant soft x-ray scattering (RSXS) in YBa$_2$Cu$_3$O$_{6+x}$ (YBCO). Here, we revisit RSXS measurements of the CDW symmetry in YBCO, using a variation in the measurement geometry to provide enhanced sensitivity to orbital symmetry. We show that the $(0 0.31 L)$ CDW peak measured at the Cu $L$ edge is dominated by an $s$ form factor rather than a $d$ form factor as was reported previously. In addition, by measuring both $(0.31 0 L)$ and $(0 0.31 L)$ peaks, we identify a pronounced difference in the orbital symmetry of the CDW order along the $a$ and $b$ axes, with the CDW along the $a$ axis exhibiting orbital order in addition to charge order.
We show that the distribution of quantum oscillation frequencies observed over a broad range of magnetic field can be reconciled with the wavevectors of charge modulations found in nuclear magnetic resonance and resonant x-ray spectroscopy experiment s in underdoped YBa2Cu3O6+x within a model of biaxial charge ordering occurring in a bilayer CuO2 planar system. Bilayer coupling introduces the possibility of different period modulations and quantum oscillation frequencies corresponding to each of the bonding and antibonding bands, which can be reconciled with recent experimental observations
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Arguably the most intriguing aspect of the physics of cuprates is the close proximity between the record high-Tc superconductivity (HTSC) and the antiferromagnetic charge-transfer insulating state driven by Mott-like electron correlations. These are responsible for the intimate connection between high and low-energy scale physics, and their key role in the mechanism of HTSC was conjectured very early on. More recently, the detection of quantum oscillations in high-magnetic field experiments on YBa2Cu3O6+x (YBCO) has suggested the existence of a Fermi surface of well-defined quasiparticles in underdoped cuprates, lending support to the alternative proposal that HTSC might emerge from a Fermi liquid across the whole cuprate phase diagram. Discriminating between these orthogonal scenarios hinges on the quantitative determination of the elusive quasiparticle weight Z, over a wide range of hole-doping p. By means of angle-resolved photoemission spectroscopy (ARPES) on in situ doped YBCO, and following the evolution of bilayer band-splitting, we show that the overdoped metal electronic structure (0.25<p<0.37) is in remarkable agreement with density functional theory and the Z=2p/(p+1) mean-field prediction. Below p~0.10-0.15, we observe the vanishing of the nodal quasiparticle weight Z_N; this marks a clear departure from Fermi liquid behaviour and -- consistent with dynamical mean-field theory -- is even a more rapid crossover to the Mott physics than expected for the doped resonating valence bond (RVB) spin liquid.
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