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S. Uchida

Publications and source records attributed to S. Uchida.

At least 55 records · Page 3Linked to original sources

Effect of electron-phonon coupling in the ARPES spectra of the tri-layer cuprate Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$

Angle-resolved photoemission spectroscopy using tunable low energy photons allows us to study the quasi-particle (QP) dispersions of the inner and outer CuO2 planes (IP and OP) separately in the tri-layer cuprate Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$ (Bi2223). The kink energy of the OP band is $\sim$ 70 meV, as observed in various high-$T_c$ cuprates, while that of the IP band is as large as 100 meV in the superconducting (SC) state. This large kink energy is attributed to the $\sim$ 35 meV buckling mode plus the large ($\sim$ 60 meV) SC gap of IP. The IP band also shows a weak kink feature at 70 meV in the SC state. The latter feature can be explained either by the 70 meV half-breathing mode or by the $\sim$ 35 meV buckling-phonon mode plus the $\sim$ 40 meV SC gap of OP if interlayer scattering of QP is involved.

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Coexisting pseudo-gap and superconducting gap in the high-Tc superconductor La2-xSrxCuO4

Relationship between the superconducting gap and the pseudogap has been the subject of controversies. In order to clarify this issue, we have studied the superconducting gap and pseudogap of the high-Tc superconductor La2-xSrxCuO4 (x=0.10, 0.14) by angle-resolved photoemission spectroscopy (ARPES). Through the analysis of the ARPES spectra above and below Tc, we have identified a superconducting coherence peak even in the anti-nodal region on top of the pseudogap of a larger energy scale. The superconducting peak energy nearly follows the pure d-wave form. The d-wave order parameter Δ_0 [defined by Δ(k)=Δ_0(cos(kxa)-cos(kya)) ] for x=0.10 and 0.14 are nearly the same, Δ_0 ~ 12-14 meV, leading to strong coupling 2Δ_0/kB Tc ~ 10. The present result indicates that the pseudogap and the superconducting gap are distinct phenomena and can be described by the "two-gap" scenario.

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Effect of Co doping on the in-plane anisotropy in the optical spectrum of underdoped Ba(Fe1-xCox)2As2

We investigated the anisotropy in the in-plane optical spectra of detwinned Ba(Fe1-xCox)2As2. The optical conductivity spectrum of BaFe2As2 shows appreciable anisotropy in the magnetostructural ordered phase, whereas the dc resistivity is almost isotropic at low temperatures. Upon Co doping, the resistivity becomes highly anisotropic, while the finite-energy intrinsic anisotropy is suppressed. It is found that anisotropy in resistivity arises from anisotropic impurity scattering from doped Co atoms, extrinsic in origin. Intensity of a specific optical phonon mode is also found to show striking anisotropy in the ordered phase. The anisotropy induced by Co impurity and that observed in the optical phonon mode are hallmarks of the highly polarizable electronic state in the ordered phase.

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Anomalous two peak structure in the Angle-resolved Photoemission Spectra of Ba1-xKxFe2As2

The electronic structure near the Fermi level (EF) of Ba1-xKxFe2As2 (BaK122 ; x = 0.2 - 0.7) is studied using laser ultrahigh-resolution angle-resolved photoemission spectroscopy(ARPES). For the optimally doped case of x = 0.4, we clearly observe two peaks below Tc in the ARPES spectra at a binding energies (BE) of 5 meV and 13meV. The former is assigned to a superconducting (SC) coherence peak since it appears and evolves below the bulk SC transition at Tc (= 36 K), accompanying a gap opening centered at EF. In contrast, the latter peak, which appears below ~ 90 K without any gap formation, is interpreted to be not directly related to a SC coherence peak. This high-BE peak is observed from x = 0.2 to 0.6, reduces in energy with overdoping (x > 0.4) and is absent for x = 0.7. The temperature(T)- and doping-dependent ARPES results suggest that the high-BE peak originates from coupling to a bosonic mode of energy ~ 8 meV.

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The Three Component Electronic Structure of the Cuprates Derived from SI-STM

We present a phenomenological model that describes the low energy electronic structure of the cuprate high temperature superconductor Bi2Sr2CaCu2O8+x as observed by Spectroscopic Imagining Scanning Tunneling Microscopy (SI-STM). Our model is based on observations from Quasiparticle Interference (QPI) measurements and Local Density of States (LDOS) measurements that span a range of hole densities from critical doping, p~0.19, to extremely underdoped, p~0.06. The model presented below unifies the spectral density of states observed in QPI studies with that of the LDOS. In unifying these two separate measurements, we find that the previously reported phenomena, the Bogoliubov QPI termination, the checkerboard conductance modulations, and the pseudogap are associated with unique energy scales that have features present in both the q-space and LDOS(E) data sets.

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Doping dependence of the electron-phonon and electron-spin fluctuation interactions in the high-$T_{c}$ superconductor Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+δ}$

Using ultrafast optical techniques, we detect two types of bosons strongly coupled to electrons in the family of Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+δ}$ from the underdoped to overdoped regimes. The different doping dependences of the electron-boson coupling strengths enables us to identify them as phonons and spin fluctuations: electron-phonon coupling ($λ_{e-ph}$) peaks at optimal doping, and electron-spin fluctuation coupling ($λ_{e-sf}$) decreases monotonically with doping. This observation is consistent with two facts: (1) superconductivity is in close proximity with antiferromagnetism at low dopings, and (2) a pronounced lattice renormalization effect at larger dopings.

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Abrupt change in the energy gap of superconducting Ba1-xKxFe2As2 single crystals with hole doping

We performed a Laser angle-resolved photoemission spectroscopy (ARPES) study on a wide doping range of Ba1-xKxFe2As2 (BaK) and precisely determined the doping evolution of the superconducting (SC) gaps in this compound. The gap size of the outer hole Fermi surface (FS) sheet around the Brillioun zone (BZ) center shows an abrupt drop with overdoping (for x > 0.6) while the inner and middle FS gaps roughly scale with Tc. This is accompanied by the simultaneous disappearance of the electron FS sheet with similar orbital character at the BZ corner. These results browse the different contributions of X2-Y2 and XZ/YZ orbitals to superconductivity in BaK and can be hardly completely reproduced by the available theories on iron-based superconductors.

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Manifestations of multiple-carrier charge transport in the magnetostructurally ordered phase of undoped BaFe$_2$As$_2$

We investigated the transport properties of BaFe$_2$As$_2$ single crystals before and after annealing with BaAs powder. The annealing remarkably improves transport properties, in particular the magnitude of residual resistivity which decreases by a factor of more than 10. From the resistivity measurement on detwinned crystals we found that the anisotropy of the in-plane resistivity is remarkably diminished after annealing, indicative of dominant contributions to the charge transport from the carriers with isotropic and high mobility below magnetostructural transition temperature $T_{\rm s}$ and the absence of nematic state above $T_{\rm s}$. We found that the Hall resistivity shows strong non-linearity against magnetic field and the magnetoresistance becomes very large at low temperatures. These results give evidence for the manifestation of multiple carriers with distinct characters in the ordered phase below $T_{\rm s}$. By analyzing the magnetic field dependences, we found that at least three carriers equally contribute to the charge transport in the ordered phase, which is in good agreement with the results of recent quantum oscillation measurements.

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A Comparison of Stripe Modulations in La$_{1.875}$Ba$_{0.125}$CuO$_4$ and La$_{1.48}$Nd$_{0.4}$Sr$_{0.12}$CuO$_4$

We report combined soft and hard x-ray scattering studies of the electronic and lattice modulations associated with stripe order in La$_{1.875}$Ba$_{0.125}$CuO$_4$ and La$_{1.48}$Nd$_{0.4}$Sr$_{0.12}$CuO$_4$. We find that the amplitude of both the electronic modulation of the hole density and the strain modulation of the lattice is significantly larger in La$_{1.875}$Ba$_{0.125}$CuO$_4$ than in La$_{1.48}$Nd$_{0.4}$Sr$_{0.12}$CuO$_4$ and is also better correlated. The in-plane correlation lengths are isotropic in each case; for La$_{1.875}$Ba$_{0.125}$CuO$_4$, $ξ^{hole}=255\pm 5$ Å whereas for La$_{1.48}$Nd$_{0.4}$Sr$_{0.12}$CuO$_4$F, $ξ^{hole}=111\pm 7$ Å. We find that the modulations are temperature independent in La$_{1.875}$Ba$_{0.125}$CuO$_4$ in the low temperature tetragonal phase. In contrast, in La$_{1.48}$Nd$_{0.4}$Sr$_{0.12}$CuO$_4$, the amplitude grows smoothly from zero, beginning 13 K below the LTT phase transition. We speculate that the reduced average tilt angle in La$_{1.875}$Ba$_{0.125}$CuO$_4$ results in reduced charge localization and incoherent pinning, leading to the longer correlation length and enhanced periodic modulation amplitude.

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Topological Defects Coupling Smectic Modulations to Intra-unit-cell Nematicity in Cuprate

We study the coexisting smectic modulations and intra-unit-cell nematicity in the pseudogap states of underdoped Bi2Sr2CaCu2O8+δ. By visualizing their spatial components separately, we identified 2πtopological defects throughout the phase-fluctuating smectic states. Imaging the locations of large numbers of these topological defects simultaneously with the fluctuations in the intra-unit-cell nematicity revealed strong empirical evidence for a coupling between them. From these observations, we propose a Ginzburg-Landau functional describing this coupling and demonstrate how it can explain the coexistence of the smectic and intra-unit-cell broken symmetries and also correctly predict their interplay at the atomic scale. This theoretical perspective can lead to unraveling the complexities of the phase diagram of cuprate high-critical-temperature superconductors.

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Unprecedented anisotropic metallic state in BaFe2As2 revealed by optical spectroscopy

An ordered phase showing remarkable electronic anisotropy in proximity to the superconducting phase is now a hot issue in the field of high-transition-temperature superconductivity. As in the case of copper oxides, superconductivity in iron arsenides competes or coexists with such an ordered phase. Undoped and underdoped iron arsenides have a magnetostructural ordered phase exhibiting stripe-like antiferromagnetic spin order accompanied by an orthorhombic lattice distortion; both the spin order and lattice distortion break the tetragonal symmetry of crystals of these compounds. In this ordered state, anisotropy of in-plane electrical resistivity is anomalous and difficult to attribute simply to the spin order and/or the lattice distortion. Here, we present the anisotropic optical spectra measured on detwinned BaFe2As2 crystals with light polarization parallel to the Fe planes. Pronounced anisotropy is observed in the spectra, persisting up to an unexpectedly high photon energy of about 2 eV. Such anisotropy arises from an anisotropic energy gap opening below and slightly above the onset of the order. Detailed analysis of the optical spectra reveals an unprecedented electronic state in the ordered phase.

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An energy scale directly related to superconductivity in the high-$T_c$ cuprate superconductors: Universality from the Fermi arc picture

We have performed a temperature dependent angle-resolved photoemission spectroscopy (ARPES) study of the tri-layer high-$T_c$ cuprate superconductor (HTSC) Bi$_2$Sr$_2$Ca$_2$Cu$_3$O$_{10+δ}$ (Bi2223), and have shown that the \textquotedblleft effective\textquotedblright superconducting (SC) gap $Δ_{\rm{sc}}$ defined at the end point of the Fermi arc and the $T_c$ (= 110 K) approximately satisfies the weak-coupling BCS-relationship 2$Δ_{\rm{sc}}$ = 4.3$k_{\rm{B}}T_c$. Combining this result with previous ARPES results on single- and double-layer cuprates, we show that the relationship between 2$Δ_{\rm{sc}}$ = 4.3$k_{\rm{B}}T_c$ holds for various HTSCs. Furthermore, at $T$ $\sim$ $T_c$, the quasi-patricle width at the end point of the Fermi arc is found to coincide with $Δ_{\rm{sc}}$, consistent with the context of Planckian dissipation.

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Energy-Dependent Enhancement of the Electron-Coupling Spectrum of the Underdoped Bi2Sr2CaCu2O8+d Superconductor

We have determined the electron-coupling spectrum of superconducting Bi2Sr2CaCu2O8+d from high-resolution angle-resolved photoemission spectra by two deconvolution-free robust methods. As hole concentration decreases, the coupling spectral weight at low energies ~<15 meV shows a twofold and nearly band-independent enhancement, while that around ~65 meV increases moderately, and that in ~>130 meV decreases leading to a crossover of dominant coupling excitation between them. Our results suggest the competition among multiple screening effects, and provide important clues to the source of sufficiently strong low-energy coupling, λLE ~ 1, in underdoped system.

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Evidence for forward scattering and coupling to acoustic phonon modes in high-T$_c$ cuprate superconductors

Recent laser angle-resolved photoemission spectroscopy studies have established the presence of a new kink in the low-energy nodal dispersion of Bi$_2$Sr$_2$CaCu$_2$O$+{8+δ}$ (Bi-2212). The energy scale (~8-15 meV) of this kink appears below the maximum of the superconducting gap $δ_0$. Therefore it is difficult to interpret this feature in terms of the usual coupling to a sharp dispersionless mode. In this paper we examine electron-phonon coupling to the in-plane acoustic phonon branch arising from the modulation of the screened Coulomb potential. We demonstrate that such a coupling has a strong forward scattering peak, and as a consequence, a kink occurs in the dispersion at an energy scale shifted by the local gap $δ(k)$. In addition, considerations for the reduction of screening with underdoping naturally explains the observed doping dependence of the low-energy kink. These results point to a strong coupling to the acoustic branch which is peaked in the forward scattering direction and has important implications for transport and pairing in the high-T$_c$ cuprates.

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Doping dependence of the $(π,π)$ shadow band in La-based cuprates studied by angle-resolved photoemission spectroscopy

The $(π,π)$ shadow band (SB) in La-based cuprate family (La214) was studied by angle-resolved photoemission spectroscopy (ARPES) over a wide doping range from $x=0.01$ to $x=0.25$. Unlike the well-studied case of the Bi-based cuprate family, an overall strong, monotonic doping dependence of the SB intensity at the Fermi level ($E_F$) was observed. In contrast to a previous report for the presence of the SB only close to $x=1/8$, we found it exists in a wide doping range, associated with a doping-independent $(π,π)$ wave vector but strongly doping-dependent intensity: It is the strongest at $x\sim 0.03$ and systematically diminishes as the doping increases until it becomes negligible in the overdoped regime. This SB with the observed doping dependence of intensity can in principle be caused by the antiferromagnetic fluctuations or a particular form of low-temperature orthorhombic lattice distortion known to persist up to $x\sim 0.21$ in the system, with both being weakened with increasing doping. However, a detailed binding energy dependent analysis of the SB at $x=0.07$ does not appear to support the former interpretation, leaving the latter as a more plausible candidate, despite a challenge in quantitatively linking the doping dependences of the SB intensity and the magnitude of the lattice distortion. Our finding highlights the necessity of a careful and global consideration of the inherent structural complications for correctly understanding the cuprate Fermiology and its microscopic implication.

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Spin-Density Wave near the Vortex Cores of Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$

Competition with magnetism is at the heart of high temperature superconductivity, most intensely felt near a vortex core. To investigate vortex magnetism we have developed a spatially resolved probe using nuclear magnetic resonance. Our spin-lattice-relaxation spectroscopy is spatially resolved both within a conduction plane as well as from one plane to another. With this approach we have found a spin-density wave associated with the vortex core in Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$, which is expected from scanning tunneling microscope observations of "checkerboard" patterns in the local density of electronic states.[1] We determine both the spin-modulation amplitude and decay length from the vortex core in fields up to H=30 T.

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Quasiparticle dynamics in overdoped Bi$_{1.4}$Pb$_{0.7}$Sr$_{1.9}$CaCu$_{2}$O$_{8+δ}$: Coexistence of superconducting gap and pseudogap below $T_{c}$

Photoexcited quasiparticle relaxation dynamics in overdoped Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+δ}$ ($T_{c}$=65~K, hole doping $p$=0.22) single crystal is investigated as a function of temperature. We provide evidence of a $\sim$22~meV pseudogap ($T^{\ast}$$\approx$100~K) at this doping level. Our data support the scenario where both the superconducting gap and pseudogap coexist in the superconducting state. Our results also suggest an increased scattering rate between electrons and spin fluctuations as the sample enters the pseudogap phase.

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Charge Induced Vortex Lattice Instability

It has been predicted that superconducting vortices should be electrically charged and that this effect is particularly enhanced for, high temperature superconductors.\cite{kho95,bla96} Hall effect\cite{hag91} and nuclear magnetic resonance (NMR) experiments\cite{kum01} suggest the existence of vortex charging, but the effects are small and the interpretation controversial. Here we show that the Abrikosov vortex lattice, characteristic of the mixed state of superconductors, will become unstable at sufficiently high magnetic field if there is charge trapped on the vortex core. Our NMR measurements of the magnetic fields generated by vortices in Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+y}$ single crystals\cite{che07} provide evidence for an electrostatically driven vortex lattice reconstruction with the magnitude of charge on each vortex pancake of $\mathbf{\sim 2}$x$\mathbf{10^{-3} e}$, depending on doping, in line with theoretical estimates.\cite{kho95,kna05}

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