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Register a new userIntrinsic Hallmarks of Phonon-Induced Charge Order in Cuprates
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Charge-density wave (CDW) modulations in underdoped high-temperature cuprate superconductors remain a central puzzle in condensed matter physics. However, despite a substantial experimental verification of this ubiquitous phase in a large class of high $T_{mathrm{c}}$ cuprates, a complete theoretical explanation of this phase is still missing. Here, we build upon our recent proposal that the CDW in underdoped cuprates (Y- and Bi- based compounds) emerges from a unique cooperation of the B$_{1g}$ bond-buckling phonon with strong electronic correlations. We assume a static mean-field lattice distortion with B$_{1g}$ symmetry, regardless of its origin, with a commensurate wave vector $mathbf{q}^*=(2pi/3,0)/(0,2pi/3)$. We show that such a phonon-induced CDW (both uni- and biaxial) reconstructs the Fermi surface, leading to electron and hole pockets, with relevant quantum oscillation frequencies in close consistency with the experiments. Furthermore, a systematic analysis of the symmetry of the intra-unit-cell charge modulations on the copper-oxygen planes is provided. We find that the atomic charge modulation on the CuO$_2$ unit cell is predominantly of $s$-wave character -- in support of the recent experimental observation.
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Charge-density wave order is now understood to be a widespread feature of underdoped cuprate high-temperature superconductors, although its origins remain unclear. While experiments suggest that the charge-ordering wavevector is determined by Fermi-surface nesting, the relevant sections of the Fermi surface are featureless and provide no clue as to the underlying mechanism. Here, focusing on underdoped YBa$_2$Cu$_3$O$_{6+x}$, we propose a scenario that traces the charge-density wave formation to the incipient softening of a bond-buckling phonon. The momentum dependence of its coupling to the electrons in the copper-oxygen planes favourably selects the incommensurate and axial ordering wavevector found in experiments. But, it requires strong electronic correlations via their cuprate-specific renormalization of the weight and the dispersion of quasiparticles to enable a unique enhancement of the charge susceptibility near the B$_{1g}$-phonon selected wavevector. The frequency of the B$_{1g}$ phonon softens by a few percent, and a lattice instability with concomitant finite-range charge-density wave correlations will form locally, if nucleated by defects or dopant disorder. These results offer the perspective that the complex phase diagram of underdoped cuprates cannot be understood in the context of strong electronic correlations alone.
Superconductors with kagome lattices have been identified for over 40 years, with a superconducting transition temperature TC up to 7K. Recently, certain kagome superconductors have been found to exhibit an exotic charge order, which intertwines with superconductivity and persists to a temperature being one order of magnitude higher than TC. In this work, we use scanning tunneling microscopy (STM) to study the charge order in kagome superconductor RbV3Sb5. We observe both a 2x2 chiral charge order and nematic surface superlattices (predominantly 1x4). We find that the 2x2 charge order exhibits intrinsic chirality with magnetic field tunability. Defects can scatter electrons to introduce standing waves, which couple with the charge order to cause extrinsic effects. While the chiral charge order resembles that discovered in KV3Sb5, it further interacts with the nematic surface superlattices that are absent in KV3Sb5 but exist in CsV3Sb5.
Nematic order has manifested itself in a variety of materials in the cuprate family. We propose an effective field theory of a layered system with incommensurate, intertwined spin- and charge-density wave (SDW and CDW) orders, each of which consists of two components related by $C_4$ rotations. Using a variational method (which is exact in a large $N$ limit), we study the development of nematicity from partially melting those density waves by either increasing temperature or adding quenched disorder. As temperature decreases we first find a transition to a nematic phase, but depending on the range of parameters (e.g. doping concentration) the strongest fluctuations associated with this phase reflect either proximate SDW or CDW order. We also discuss the changes in parameters that can account for the differences in the SDW-CDW interplay between the (214) family and the other hole-doped cuprates.
In the early days of high temperature superconductivity it was already recognized that magnetic properties of these materials are intimately related to the superconducting ones . When doped, the long-range ordered antiferromagnetic background of pristine copper-oxide insulators melts away and makes room for a spin liquid and superconductivity. By resonant inelastic x-ray scattering (RIXS) in the soft regime we probe the hitherto inaccessible dynamical multiple-spin correlations of the magnetic background in a series of parent compounds and in high Tc materials [NCCO (Nd2-xCexCuO4) and LSCO (La2-xSrxCuO4)]. High resolution measurements allows the clear observation of dispersing bimagnon excitations. In the undoped compounds the theory, fits the data on these coherent spin excitations without free parameters. In nearly optimally doped LSCO we observe the appearance of a new collective excitation at an energy of 250 +/- 60 meV having the signature of a coupled bimagnon-charge mode. It has a strongly reduced dispersion and lies in a so far unexplored region of momentum and energy space in the mid-infrared.
Charge order has emerged as a generic feature of doped cuprates, leading to important questions about its origin and its relation to superconductivity. Recent experiments on two classes of hole doped cuprates indicate a novel d-wave symmetry for the order. These were motivated by earlier spin fluctuation theoretical studies based on an expansion about hot spots in the Brillouin zone that indicated such order would be competitive with d-wave superconductivity. Here, we reexamine this problem by solving strong coupling equations in the full Brillouin zone. Our results find that bond-oriented order, as seen experimentally, is strongly suppressed, indicating that the charge order must have a different origin.
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