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Register a new user$d$- and $p$-wave quantum liquid crystal orders in cuprate superconductors, $kappa$-(BEDT-TTF)$_2$X, and coupled chain Hubbard models: functional-renormalization-group analysis
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Unconventional symmetry breaking without spin order,such as the rotational symmetry breaking (=nematic or smectic) orders as well as the spontaneous loop-current orders, have been recently reported in cuprate superconductors and their related materials.They are theoretically represented by non-$A_{1g}$ symmetry breaking in self-energy, which we call the form factor $f_{k,q}$.In this paper, we analyze typical Hubbard models by applying the renormalization-group (RG) method, and find that various unconventional ordering emerges due to the quantum interference among spin fluctuations. Due to this mechanism,nematic ($q=0$) and smectic ($q e 0$)bond orders with $d$-wave form factor appear $f_{k,q}propto cos k_x - cos k_y$ in both cuprates and $kappa$-(BEDT-TTF)$_2$X. The derived bond orders naturally explain the pseudogap behaviors in these compounds. The quantum interference also induces various current orders with odd-parity form factor. For example, we find the emergence of the charge and spin loop-current orders with $p$-wave form factor in geometrically frustrated Hubbard models. Thus, rich quantum phase transitions with $d$- and $p$-wave form factors are driven by the paramagnon interference in many low-dimensional Hubbard models.
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Recently, complex phase transitions accompanied by the rotational symmetry breaking have been discovered experimentally in cuprate superconductors. To find the realized order parameters, we study various charge susceptibilities in an unbiased way, by applying the functional-renormalization-group method to the realistic $d$-$p$ Hubbard model. Without assuming the wavevector of the order parameter, we reveal that the most dominant instability is the uniform ($q = 0$) charge modulation on the $p_x$ and $p_y$ orbitals, which possesses the d-symmetry. This uniform nematic order triggers another nematic p-orbital density wave along the axial (Cu-Cu) direction at $Q_a = (pi/2,0)$. It is predicted that uniform nematic order is driven by the spin fluctuations in the pseudogap region, and another nematic density-wave order at $q = Q_a$ is triggered by the uniform order. The predicted multistage nematic transitions are caused by the Aslamazov-Larkin-type fluctuation-exchange processes.
Rich hidden unconventional orders with pseudogap formation, such as the inter-site bond-order (BO), attract increasing attention in condensed matter physics. Here, we investigate the hidden order formation in organic unconventional superconductor $kappa$-(BEDT-TTF)$_2$X. We predict the formation of $d$-wave BO at wavelength $q=Q_B=(delta,delta)$ ($delta=0.38pi$) for the first time, based on both the functional renormalization group (fRG) and the density-wave equation theories. The origin of the BO is the quantum interference among antiferromagnetic spin fluctuations. This prediction leads to distinct pseudogap-like reduction in the NMR $1/T_1$ relaxation rate and in the density-of-states, consistently with essential experimental reports. The present theory would be applicable for other strongly correlated metals with pseudogap formation.
The electrodynamic response of the organic spin-liquid candidate $kappa$-(BEDT-TTF)$_2$Cu$_2$(CN)$_3$ has been measured in an extremely wide energy range ($10^{-13}$ to 2 eV) as a function of temperature (5 to 300 K). Below the Mott gap, excitations from the un-gapped spinon continuum cause a considerable contribution to the infrared conductivity, as suggested by the U(1) gauge theory. At THz frequencies we can identify a power-law behavior $sigma(omega) propto omega^{beta}$ with two distinct exponents $beta$ that change from 0.9 to 1.3 at low temperatures. The corresponding crossover scales with temperature: $hbaromega_c approx k_B T$. The observed exponents differ by more than a factor of 2 from the theoretically predicted ones. The findings are compared with those obtained on Herbertsmithites.
We have in detail characterized the anisotropic charge response of the dimer Mott insulator $kappa$-(BEDT-TTF)$_2$-Cu$_2$(CN)$_3$ by dc conductivity, Hall effect and dielectric spectroscopy. At room temperature the Hall coefficient is positive and close to the value expected from stoichiometry; the temperature behavior follows the dc resistivity $rho(T)$. Within the planes the dc conductivity is well described by variable-range hopping in two dimensions; this model, however, fails for the out-of-plane direction. An unusually broad in-plane dielectric relaxation is detected below about 60 K; it slows down much faster than the dc conductivity following an Arrhenius law. At around 17 K we can identify a pronounced dielectric anomaly concomitantly with anomalous features in the mean relaxation time and spectral broadening. The out-of-plane relaxation, on the other hand, shows a much weaker dielectric anomaly; it closely follows the temperature behavior of the respective dc resistivity. At lower temperatures, the dielectric constant becomes smaller both within and perpendicular to the planes; also the relaxation levels off. The observed behavior bears features of relaxor-like ferroelectricity. Because heterogeneities impede its long-range development, only a weak tunneling-like dynamics persists at low temperatures. We suggest that the random potential and domain structure gradually emerge due to the coupling to the anion network.
Geometrical frustration, quantum entanglement and disorder may prevent long-range order of localized spins with strong exchange interactions, resulting in a novel state of matter. $kappa$-(BEDT-TTF)$_2$-Cu$_2$(CN)$_3$ is considered the best approximation of this elusive quantum-spin-liquid state, but its ground-state properties remain puzzling. Here we present a multi-frequency electron-spin resonance study down to millikelvin temperatures, revealing a rapid drop of the spin susceptibility at $T^*=6,mathrm{K}$. This opening of a spin gap, accompanied by structural modifications, suggests the enigmatic `$6,mathrm{K}$-anomaly as the transition to a valence-bond-solid ground state. We identify an impurity contribution that becomes dominant when the intrinsic spins form singlets. Only probing the electrons directly manifests the pivotal role of defects for the low-energy properties of quantum-spin systems without magnetic order.
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