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G. D. Gu

Publications and source records attributed to G. D. Gu.

At least 235 records · Page 13Linked to original sources

Fine Details of the Nodal Electronic Excitations in Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$

Very high energy resolution photoemission experiments on high quality samples of optimally doped Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ show new features in the low-energy electronic excitations. A marked change in the binding energy and temperature dependence of the near-nodal scattering rates is observed near the superconducting transition temperature, $T_C$. The temperature slope of the scattering rate measured at low energy shows a discontinuity at ~$T_C$. In the superconducting state, coherent excitations are found with the scattering rates showing a cubic dependence on frequency and temperature. The superconducting gap has a d-wave magnitude with negligible contribution from higher harmonics. Further, the bi-layer splitting has been found to be finite at the nodal point.

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Spatially modulated "Mottness" in La2-xBaxCuO4

Stripe phases were predicted to arise in doped antiferromagnets through competition between magnetism and the kinetic energy of mobile carriers (typically holes). In copper-oxides the main experimental evidence for stripes is neutron scattering from La1.48Nd0.4Sr0.12CuO4 (LNSCO) and La1.875Ba0.125CuO4 (LBCO) which reveals coexisting static spin and charge order whose wavelengths differ by a factor of two, reminiscent of charged rivers separating regions of oppositely-phased antiferromagnetism. A neutron is an electrically neutral object, however, so does not detect charge but rather its associated lattice distortion ; it is not known if the "stripe" phase in LNSCO and LBCO actually involves ordering of the doped holes. Here we present a study of the charge order in LBCO with resonant soft x-ray scattering (RSXS). We observe giant resonances at both the mobile carrier and upper-Hubbard band features in the OK edge. These demonstrate a substantial modulation in the doped hole density as well as the amount of spectral weight near the correlated gap, i.e. the degree of "Mottness". The peak-to-trough amplitude of the valence modulation is estimated to be 0.063 holes, which if interpreted with a model of the stripe form factor suggests an integrated area of 0.59 holes under a single stripe. While only an estimate, this number agrees with what is expected for half-filled stripes.

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Field-enhanced diamagnetism in intense magnetic field in the pseudogap state of the cuprate $\rm Bi_2Sr_2CaCu_2O_{8+δ}

In hole-doped cuprates, Nernst experiments imply that the superconducting state is destroyed by spontaneous creation of vortices which destroy phase coherence. Using torque magnetometry on $\rm Bi_2Sr_2CaCu_2O_{8+δ}$, we uncover a field-enhanced diamagnetic signal $M$ above the transition temperature $T_c$ that increases with applied field to 32 Tesla and scales just like the Nernst signal. The magnetization results above $T_c$ distinguish $M$ from conventional amplitude fluctuations, and strongly support the vortex scenario for the loss of phase coherence at $T_c$.

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Muon Spin Relaxation Studies of Magnetic-Field-Induced Effects in High-$T_{c}$ Superconductors

Muon spin relaxation ($μ$SR) measurements in high transverse magnetic fields ($\parallel \hat c$) revealed strong field-induced quasi-static magnetism in the underdoped and Eu doped (La,Sr)$_{2}$CuO$_{4}$ and La$_{1.875}$Ba$_{0.125}$CuO$_{4}$, existing well above $T_{c}$ and $T_{N}$. The susceptibility-counterpart of Cu spin polarization, derived from the muon spin relaxation rate, exhibits a divergent behavior towards $T \sim 25$ K. No field-induced magnetism was detected in overdoped La$_{1.81}$Sr$_{0.19}$CuO$_{4}$, optimally doped Bi2212, and Zn-doped YBa$_{2}$Cu$_{3}$O$_{7}$.

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Marginal Fermi liquid analysis of 300 K reflectance of Bi2Sr2CaCu2O8+x

We use 300 K reflectance data to investigate the normal-state electrodynamics of the high temperature superconductor Bi$_{2}$Sr$_{2}$CaCu$_{2}$O$_{8+δ}$ over a wide range of doping levels. The data show that at this temperature the free carriers are coupled to a continuous spectrum of fluctuations. Assuming the Marginal Fermi Liquid (MFL) form as a first approximation for the fluctuation spectrum, the doping-dependent coupling constant $λ(p)$ can be estimated directly from the slope of the reflectance spectrum. We find that $λ(p)$ decreases smoothly with the hole doping level, from underdoped samples with $ p=0.103$ ($T_c = 67$ K) where $λ(p)= 0.93$ to overdoped samples with $p=0.226$, ($T_c= 60$ K) where $λ(p)= 0.53$. An analysis of the intercept and curvature of the reflectance spectrum shows deviations from the MFL spectrum symmetrically placed at the optimal doping point $p=0.16$. The Kubo formula for the conductivity gives a better fit to the experiments with the MFL spectrum up to 2000 cm$^{-1}$ and with an additional Drude component or an additional Lorentz component up to 7000 cm$^{-1}$. By comparing three different model fits we conclude that the MFL channel is necessary for a good fit to the reflectance data. Finally, we note that the monotonic variation of the reflectance slope with doping provides us with an independent measure of the doping level for the Bi-2212 system.

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Universal magnetic excitation spectrum in cuprates

We have recently used inelastic neutron scattering to measure the magnetic excitation spectrum of La(1.875)Ba(0.125)CuO(4) up to 200 meV. This particular cuprate is of interest because it exhibits static charge and spin stripe order. The observed spectrum is remarkably similar to that found in superconducting YBa(2)Cu(3)O(6+x) and La(2-x)Sr(x)CuO(4); the main differences are associated with the spin gap. We suggest that essentially all observed features of the magnetic scattering from cuprate superconductors can be described by a universal magnetic excitation spectrum multiplied by a spin gap function with a material-dependent spin-gap energy.

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Extracting the electron--boson spectral function $α^2$F($ω$) from infrared and photoemission data using inverse theory

We present a new method of extracting electron-boson spectral function $α^2$F($ω$) from infrared and photoemission data. This procedure is based on inverse theory and will be shown to be superior to previous techniques. Numerical implementation of the algorithm is presented in detail and then used to accurately determine the doping and temperature dependence of the spectral function in several families of high-T$_c$ superconductors. Principal limitations of extracting $α^2$F($ω$) from experimental data will be pointed out. We directly compare the IR and ARPES $α^2$F($ω$) and discuss the resonance structure in the spectra in terms of existing theoretical models.

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Neutron scattering study on La1.9Ca1.1Cu2O6+delta and La1.85Sr0.15CaCu2O6+delta

We present neutron scattering data on two single crystals of the high temperature superconductor La2-x(Ca,Sr)xCaCu2O6+delta. The Ca0.1-doped crystal exhibits a long-range antiferromagnetically ordered ground state. In contrast, the Sr0.15-doped crystal exhibits short-range antiferromagnetic order as well as weak superconductivity. In both crystals antiferromagnetic correlations are commensurate; however, some results on the Ca0.1-doped crystal resemble those on the spin-glass phase of La2-xSrxCuO4, where magnetic correlations became incommensurate. In addition, both crystals show a structural transition from tetragonal to orthorhombic symmetry. Quite remarkably, the temperature dependence and correlation length of the magnetic order is very similar to that of the orthorhombic distortion. We attribute this behavior to an orthorhombic strain-induced inter-bilayer magnetic coupling, which triggers the antiferromagnetic order. The large size of the crystals made it also possible to study the magnetic diffuse scattering along rods perpendicular to the CuO2 planes in more detail. For comparison we show X-ray diffraction and magnetization data. In particular, for the Ca0.1-doped crystal these measurements reveal valuable information on the spin-glass transition as well as a second anomaly associated with the Neel transition.

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Superconducting order parameter in heavily overdoped $Bi_2 Sr_2 Ca Cu_2 O_{8+δ}$: a global quantitative analysis

A systematic analysis of the complex lineshape at $(π,0)$ of heavily overdoped Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ is presented. We show that a coherent component in the quasi-particle excitation is correlated with the superfluid density throughout the entire doping range and suggest it is a direct measure of the order parameter of high temperature superconductors.

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Molecular orbital excitations in cuprates

We report resonant inelastic x-ray scattering studies of electronic excitations in a wide variety of cuprate compounds. Specifically, we focus on the charge-transfer type excitation of an electron from a bonding molecular orbital to an antibonding molecular orbital in a copper oxygen plaquette. Both the excitation energy and the amount of dispersion are found to increase significantly as the copper oxygen bond-length is reduced. We also find that the estimated bond-length dependence of the hopping integral t_pd is much stronger than that expected from tight-binding theory.

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Quantum Magnetic Excitations from Stripes in Copper-Oxide Superconductors

In the copper-oxide parent compounds of the high-transition-temperature superconductors, the valence electrons are localized, one per copper site, due to strong intraatomic Coulomb repulsion. A symptom of the localization is antiferromagnetism, where the spins of localized electrons alternate between up and down. The superconductivity appears when mobile 'holes' are doped into this insulating state, and it coexists with antiferromagnetic fluctuations. In one approach to the coexistence, the holes are believed to self-organize into 'stripes' that alternate with antiferromagnetic (insulating) regions within copper-oxide planes. Such an unusual electronic state would necessitate an unconventional mechanism of superconductivity. There is an apparent problem with this picture, however: measurements of magnetic excitations in superconducting YBa(2)Cu(3)O(6+x) near optimum doping are incompatible with the naive expectations for a material with stripes. Here we report neutron scattering measurements on stripe-ordered La(1.875)Ba(0.125)CuO(4). We show that the measured excitations are, surprisingly, quite similar to those in YBa(2)Cu(3)O(6+x) (i.e., the predicted spectrum of magnetic excitations is wrong). We find instead that the observed spectrum can be understood within a stripe model by taking account of quantum excitations. Our results support the concept that stripe correlations are essential to high-transition-temperature superconductivity.

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Doping of a One-Dimensional Mott Insulator: Photoemision and Optical Studies of Sr$_2$CuO$_{3+δ}$

The spectral properties of a one-dimensional (1D) single-chain Mott insulator Sr$_2$CuO$_{3}$ have been studied in angle-resolved photoemission and optical spectroscopy, at half filling and with small concentrations of extra charge doped into the chains via high oxygen pressure growth. The single- particle gap is reduced with oxygen doping, but the metallic state is not reached. The bandwidth of the charge-transfer band increases with doping, while the state becomes narrower, allowing unambiguous observation of separated spinon and holon branches in the doped system. The optical gap is not changed upon doping, indicating that a shift of chemical potential rather than decrease of corelation gap is responsible for the apparent reduction of the photoemission gap.

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High-transition-temperature superconductivity in the absence of the magnetic-resonance mode

The fundamental mechanism that gives rise to high-transition-temperature (high-Tc) superconductivity in the copper oxide materials has been debated since the discovery of the phenomenon. Recent work has focussed on a sharp 'kink' in the kinetic energy spectra of the electrons as a possible signature of the force that creates the superconducting state. The kink has been related to a magnetic resonance and also to phonons. Here we report that infrared spectra of Bi2Sr2CaCu2O(8+d), (Bi-2212) show that this sharp feature can be separated from a broad background and, interestingly, weakens with doping before disappearing completely at a critical doping level of 0.23 holes per copper atom. Superconductivity is still strong in terms of the transition temperature (Tc approx 55 K), so our results rule out both the magnetic resonance peak and phonons as the principal cause of high-Tc superconductivity. The broad background, on the other hand, is a universal property of the copper oxygen plane and a good candidate for the 'glue' that binds the electrons.

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Magneto-optical evidence for a gapped Fermi surface in underdoped YBa2Cu3O6+x

The infrared (900-1100 cm-1) Faraday rotation and circular dichroism are measured in the normal state of underdoped High Tc superconductors and used to study the magneto-transport. YBa2Cu3O6+x thin films are investigated in the temperature range 10-300 K in magnetic fields up to 8 Tesla and as a function of oxygen concentration. A dramatic increase of the Hall frequency is observed for underdoped samples which is not consistent with the approach to a Mott transition but is consistent with a partial gapping of the Fermi surface as predicted in charge density wave models.

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The absence of superfluid response in ac and bc-plane optical conductivities of optimally-doped Bi2212 single crylstals in the surface region

The optical properties of optimally-doped Bi_2Sr_2CaCu_2O_{8+δ} (Bi2212) have been measured normal to the edge planes [ac plane, bc plane, and (1\bar{1}0) plane], for light polarized parallel to nodal and anti-nodal (gap) directions, respectively. While the superfluid contribution can be obtained from the optical conductivities in the (1\bar{1}0)-plane, it is unobservable in the ac and bc-planes. This apparent asymmetry implies that the edge region of high-T_c cuprates is unusual and further supports a d-wave symmetry of the superconducting order parameter.

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The mid-infrared AC Hall effect in optimally-doped BSCCO

A novel heterodyne polarimetry system determines the frequency dependence from 900 to 1100 cm^-1 and temperature dependence from 35 to 330 K of the Hall transport in single crystal, optimally doped BSCCO. The results show a significant disconnect from the behavior of the Hall angle in the existing data for YBCO in the far-infrared, which indicate a negative value for the real part of the Hall angle above 250 cm^-1, whereas that of the current work at 1000 cm^-1 is positive. The current work when analyzed using an extended Drude formalism results in a Hall mass comparable to the ARPES Fermi mass and a scattering rate comparable to the low frequency conductivity and Hall effect scattering rates, which, however, are only 1/4 of the ARPES values.

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Infrared properties of La$_{2-x}$(Ca,Sr)$_x$CaCu$_2$O$_{6+δ}$ single crystals

The in-plane optical properties of two crystals of the bilayer cuprate \LSxCCO, one with excess Ca and $x=0.10$ and the other with Sr and $x=0.15$, were investigated over the frequency range of 45--25000 cm$^{-1}$. The optical conductivity has been derived from Kramers-Kronig transformation. Each crystal exhibits a peak at around 15000 cm$^{-1}$ which corresponds to the charge-transfer gap of the parent insulator. With increasing carrier density, spectral weight shifts from the CT excitation to the low-$ω$ region. For the superconducting sample ($x=0.15$), the optical conductivity displays a peak in the far-infrared region, which shifts toward zero frequency with decreasing temperature. The temperature-dependent behavior favors a dynamical localization picture. A ``pseudogap'' feature is observed in the low-frequency reflectance and the scattering rate spectra. Both the energy scale and the temperature dependence of the ``pseudogap'' are similar to other bilayer cuprates.

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How different Fermi surface maps emerge in photoemission from Bi2212

We report angle-resolved photoemission spectra (ARPES) from the Fermi energy ($E_F$) over a large area of the ($k_x,k_y$) plane using 21.2 eV and 32 eV photons in two distinct polarizations from an optimally doped single crystal of Bi$_2$Sr$_2$CaCu$_2$O$_{8+δ}$ (Bi2212), together with extensive first-principles simulations of the ARPES intensities. The results display a wide-ranging level of accord between theory and experiment and clarify how myriad Fermi surface (FS) maps emerge in ARPES under various experimental conditions. The energy and polarization dependences of the ARPES matrix element help disentangle primary contributions to the spectrum due to the pristine lattice from those arising from modulations of the underlying tetragonal symmetry and provide a route for separating closely placed FS sheets in low dimensional materials.

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