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Register a new userMicroscopic evidence for the intra-unit-cell electronic nematicity inside the pseudogap phase in YBa$_2$Cu$_4$O$_8$
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Understanding the nature of the mysterious pseudogap phenomenon is one of the most important issues associated with cuprate high-$T_c$ superconductors. Here, we report $^{17}$O nuclear magnetic resonance (NMR) studies on two planar oxygen sites in stoichiometric cuprate YBa$_2$Cu$_4$O$_8$ to investigate the symmetry breaking inside the pseudogap phase. We observe that the Knight shifts of the two oxygen sites are identical at high temperatures but different below $T_{rm nem} sim$ 185 K, which is close to the pseudogap temperature $T^{ast}$. Our result provides a microscopic evidence for intra-unit-cell electronic nematicity. The difference in quadrupole resonance frequency between the two oxygen sites is unchanged below $T_{rm nem}$, which suggests that the observed nematicity does not directly stem from the local charge density modulation. Furthermore, a short-range charge density wave (CDW) order is observed below $T simeq$ 150 K. The additional broadening in the $^{17}$O-NMR spectra because of this CDW order is determined to be inequivalent for the two oxygen sites, which is similar to that observed in case of nematicity. These results suggest a possible connection between nematicity, CDW order, and pseudogap.
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The phase diagram of cuprate high-temperature superconductors features an enigmatic pseudogap region that is characterized by a partial suppression of low energy electronic excitations. Polarized neutron diffraction, Nernst effect, THz polarimetery and ultrasound measurements on YBa$_2$Cu$_3$O$_y$ suggest that the pseudogap onset below a temperature T* coincides with a bona fide thermodynamic phase transition that breaks time-reversal, four-fold rotation and mirror symmetries respectively. However, the full point group above and below T* has not been resolved and the fate of this transition as T* approaches the superconducting critical temperature T$_c$ is poorly understood. Here we reveal the point group of YBa$_2$Cu$_3$O$_y$ inside its pseudogap and neighboring regions using high sensitivity linear and second harmonic optical anisotropy measurements. We show that spatial inversion and two-fold rotational symmetries are broken below T* while mirror symmetries perpendicular to the Cu-O plane are absent at all temperatures. This transition occurs over a wide doping range and persists inside the superconducting dome, with no detectable coupling to either charge ordering or superconductivity. These results suggest that the pseudogap region coincides with an odd-parity order that does not arise from a competing Fermi surface instability and exhibits a quantum phase transition inside the superconducting dome.
We report results of a muon spin relaxation study of slow magnetic fluctuations in the pseudogap phase of underdoped single-crystalline YBa$_{2}$Cu$_{3}$O$_{y}$, $y = 6.77$ and 6.83. The dependence of the dynamic muon spin relaxation rate on applied magnetic field yields the rms magnitude~$Bmathrm{_{loc}^{rms}}$ and correlation time~$tau_c$ of fluctuating local fields at muon sites. The observed relaxation rates do not decrease with decreasing temperature~$T$ below the pseudogap onset at $T^ast$, as would be expected for a conventional magnetic transition; both $Bmathrm{_{loc}^{rms}}$ and $tau_c$ are roughly constant in the pseudogap phase down to the superconducting transition. Corresponding NMR relaxation rates are estimated to be too small to be observable. Our results put strong constraints on theories of the anomalous pseudogap magnetism in YBa$_{2}$Cu$_{3}$O$_{y}$.
Muon spin rotation measurements supported by magnetization experiments have been carried out in a stoichiometric high-$T_c$ parent compound La$_2$CuO$_4$ in %the a temperature range from 2~K to 340~K and in transverse magnetic fields up to 5~T. Along with the antiferromagnetic local field, muon spin rotation spectra indicate presence of an additional source of magnetic field on the muon. The characteristic splitting of about 45~G coming from this additional magnetic field is consistent with spontaneous circulating currents model of Varma.
A central issue in the quest to understand the superconductivity in cuprates is the nature and origin of the pseudogap state, which harbours anomalous electronic states such as Fermi arc, charge density wave (CDW), and $d$-wave superconductivity. A fundamentally important, but long-standing controversial problem has been whether the pseudogap state is a distinct thermodynamic phase characterized by broken symmetries below the onset temperature $T^*$. Electronic nematicity, a fourfold ($C_4$) rotational symmetry breaking, has emerged as a key feature inside the pseudogap regime, but the presence or absence of a nematic phase transition and its relationship to the pseudogap remain unresolved. Here we report thermodynamic measurements of magnetic torque in the underdoped regime of orthorhombic YBa$_2$Cu$_3$O$_y$ with a field rotating in the CuO$_2$ plane, which allow us to quantify magnetic anisotropy with exceptionally high precision. Upon entering the pseudogap regime, the in-plane anisotropy of magnetic susceptibility increases after exhibiting a distinct kink at $T^*$. Our doping dependence analysis reveals that this anisotropy is preserved below $T^*$ even in the limit where the effect of orthorhombicity is eliminated. In addition, the excess in-plane anisotropy data show a remarkable scaling behaviour with respect to $T/T^*$ in a wide doping range. These results provide thermodynamic evidence that the pseudogap onset is associated with a second-order nematic phase transition, which is distinct from the CDW transition that accompanies translational symmetry breaking. This suggests that nematic fluctuations near the pseudogap phase boundary have a potential link to the strange metallic behaviour in the normal state, out of which high-$T_c$ superconductivity emerges.
We study the many-body electronic structure of the stoichiometric and electron-doped trilayer nickelate Pr$_4$Ni$_3$O$_8$ in comparison to that of the stoichiometric and hole-doped infinite layer nickelate NdNiO$_2$ within the framework of density functional plus dynamical mean field theory, noting that Pr$_4$Ni$_3$O$_8$ has the same nominal carrier concentration as NdNiO$_2$ doped to a level of 1/3 holes/Ni. We find that the correlated Ni-$3d$ shells of both of these low valence nickelates have similar many-body configurations with correlations dominated by the $d_{x^2-y^2}$ orbital. Additionally, when compared at the same nominal carrier concentration, the materials exhibit similar many-body electronic structures, self energies, and correlation strengths. Compared to cuprates, these materials are closer to the Mott-Hubbard regime due to their larger charge transfer energies. Moreover, doping involves the charge reservoir provided by the rare earth $5d$ electrons, as opposed to cuprates where it is realized via the oxygen $2p$ electrons.
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