arXiv subjects

B. Keimer

Publications and source records attributed to B. Keimer.

At least 217 records · Page 12Linked to original sources

arXiv2010

Evidence of precursor superconductivity as high as 180 K from infrared spectroscopy

We show that a multilayer analysis of the infrared c-axis response of RBa2Cu3O7-d (R=Y, Gd, Eu) provides important new information about the anomalous normal state properties of underdoped cuprate high temperature superconductors. Besides competing correlations which give rise to a pseudogap that depletes the low-energy electronic states below T*>>Tc, it enables us to identify the onset of a precursor superconducting state below Tons>Tc. We map out the doping phase diagram of Tons which reaches a maximum of ~180 K at strong underdoping and present magnetic field dependent data which confirm our conclusions.

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arXiv2010

Symmetry of spin excitation spectra in the tetragonal paramagnetic and superconducting phases of 122-ferropnictides

We study the symmetry of spin excitation spectra in 122-ferropnictide superconductors by comparing the results of first-principles calculations with inelastic neutron scattering (INS) measurements on BaFe1.85Co0.15As2 and BaFe1.91Ni0.09As2 samples that exhibit neither static magnetic phases nor structural phase transitions. In both the normal and superconducting (SC) states, the spectrum lacks the 42/m screw symmetry around the (1/2 1/2 L) axis that is implied by the I4/mmm space group. This is manifest both in the in-plane anisotropy of the normal- and SC-state spin dynamics and in the out-of-plane dispersion of the spin-resonance mode. We show that this effect originates from the higher symmetry of the magnetic Fe sublattice with respect to the crystal itself, hence the INS signal inherits the symmetry of the unfolded Brillouin zone (BZ) of the Fe sublattice. The in-plane anisotropy is temperature-independent and can be qualitatively reproduced in normal-state density-functional-theory calculations without invoking a symmetry-broken ("nematic") ground state that was previously proposed as an explanation for this effect. Below the SC transition, the energy of the magnetic resonant mode Er, as well as its intensity and the SC spin gap inherit the normal-state intensity modulation along the out-of-plane direction L with a period twice larger than expected from the body-centered-tetragonal BZ symmetry. The amplitude of this modulation decreases at higher doping, providing an analogy to the splitting between even and odd resonant modes in bilayer cuprates. Combining our and previous data, we show that at odd L a universal linear relationship Er=4.3*kB*Tc holds for all studied Fe-based superconductors, independent of their carrier type. Its validity down to the lowest doping levels is consistent with weaker electron correlations in ferropnictides as compared to the underdoped cuprates.

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arXiv2010

Neutron scattering study of the magnetic phase diagram of underdoped YBa(2)Cu(3)O(6+x)

We present a neutron triple-axis and resonant spin-echo spectroscopy study of the spin correlations in untwinned YBCO crystals with x= 0.3, 0.35, and 0.45 as a function of temperature and magnetic field. As the temperature T approaches 0, all samples exhibit static incommensurate magnetic order with propagation vector along the a-direction in the CuO2 planes. The incommensurability delta increases monotonically with hole concentration, as it does in LSCO. However, delta is generally smaller than in LSCO at the same doping level. The intensity of the incommensurate Bragg reflections increases with magnetic field for YBCO(6.45) (superconducting Tc = 35 K), whereas it is field-independent for YBCO(6.35) (Tc = 10 K). These results suggest that YBCO samples with x ~ 0.5 exhibit incommensurate magnetic order in the high fields used for the recent quantum oscillation experiments on this system, which likely induces a reconstruction of the Fermi surface. We present neutron spin-echo measurements (with energy resolution ~ 1 micro-eV) for T > 0 that demonstrate a continuous thermal broadening of the incommensurate magnetic Bragg reflections into a quasielastic peak centered at excitation energy E = 0, consistent with the zero-temperature transition expected for a two-dimensional spin system with full spin-rotation symmetry. Measurements on YBCO(6.45) with a triple-axis spectrometer (with energy resolution ~ 100 micro-eV) yield a crossover temperature T_SDW ~ 30 K for the onset of quasi-static magnetic order. Upon further heating, the wavevector characterizing low-energy spin excitations approaches the commensurate antiferromagnetic wave vector, and the incommensurability vanishes in an order-parameter-like fashion at an "electronic liquid-crystal" onset temperature T_ELC ~ 150 K. Both T_SDW and T_ELC increase continuously as the Mott-insulating phase is approached with decreasing doping level.

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arXiv2010

Neutron scattering study and analytical description of the spin excitation spectrum of twin-free YBa(2)Cu(3)O(6.6)

We present a comprehensive inelastic neutron scattering study of the magnetic excitations in twin-free YBa(2)Cu(3)O(6.6) (Tc=61 K) for 5 K < T < 290 K. Taking full account of the instrumental resolution, we derive analytical model functions for the magnetic susceptibility chi''(Q,omega) at T = 5 K and 70 K in absolute units. Our models are supported by previous results on similar samples and are valid at least up to excitation energies of omega = 100 meV. The detailed knowledge of chi''(Q,omega) permits quantitative comparison to the results of complementary techniques including angle-resolved photoemission spectroscopy (ARPES), as demonstrated in Dahm et al., Nature Phys. 5, 217, (2009). Based on accurate modeling of the effect of the resolution function on the detected intensity, we determine important intrinsic features of the spin excitation spectrum, with a focus on the differences above and below Tc. In particular, at T = 70 K the spectrum exhibits a pronounced twofold in-plane anisotropy at low energies, which evolves towards fourfold rotational symmetry at high energies, and the relation dispersion is "Y"-shaped. At T = 5 K, on the other hand, the spectrum develops a continuous, downward-dispersing "resonant" mode with weaker in-plane anisotropy. We understand this topology change as arising from the competition between superconductivity and the same electronic liquid-crystal state as observed in YBa(2)Cu(3)O(6.45). We discuss our data in the context of different theoretical scenarios suggested to explain this state.

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arXiv2010

Specific heat of Ba0.68K0.32Fe2As2: evidence for multiband strong-coupling superconductivity

The specific heat of high-purity $\rm Ba_{0.68}K_{0.32}Fe_2As_2$ single crystals with the highest reported superconducting $T_c$ = 38.5 K was studied. The electronic specific heat, $C_p$, below $T_c$ shows two gap features, with $Δ_1 \approx 11$ meV and $Δ_2 \approx 3.5$ meV obtained from an $α$-model analysis. The reduced gap value, $2Δ^{\rm max} / k_B T_c \approx 6.6$, the magnitude of the specific heat jump, $ΔC_p(T_c)/T_c$, and its slope below $T_c$ exhibit strong-coupling character. We also show that an Eliashberg model with two hole and two electron bands gives the correct values of $T_c$, the superconducting gaps, and the temperature dependence of the free-energy difference.

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arXiv2010

Raman light scattering study and microstructural analysis of epitaxial films of the electron-doped superconductor La_{2-x}Ce_{x}CuO_{4}

We present a detailed temperature-dependent Raman light scattering study of optical phonons in molecular-beam-epitaxy-grown films of the electron-doped superconductor La_{2-x}Ce_{x}CuO_{4} close to optimal doping (x ~ 0.08, T_c = 29 K and x ~ 0.1, T_c = 27 K). The main focus of this work is a detailed characterization and microstructural analysis of the films. Based on micro-Raman spectroscopy in combination with x-ray diffraction, energy-dispersive x-ray analysis, and scanning electron microscopy, some of the observed phonon modes can be attributed to micron-sized inclusions of Cu_{2}O. In the slightly underdoped film (x ~ 0.08), both the Cu_{2}O modes and others that can be assigned to the La_{2-x}Ce_{x}CuO_{4} matrix show pronounced softening and narrowing upon cooling below T ~ T_c. Based on control measurements on commercial Cu_{2}O powders and on a comparison to prior Raman scattering studies of other high-temperature superconductors, we speculate that proximity effects at La_{2-x}Ce_{x}CuO_{4}/Cu_{2}O interfaces may be responsible for these anomalies. Experiments on the slightly overdoped La_{2-x}Ce_{x}CuO_{4} film (x ~ 0.1) did not reveal comparable phonon anomalies.

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arXiv2010

Magnetic structure of the edge-sharing copper oxide chain compound NaCu2O2

Single-crystal neutron diffraction has been used to determine the incommensurate magnetic structure of NaCu2O2, a compound built up of chains of edge-sharing CuO4 plaquettes. Magnetic structures compatible with the lattice symmetry were identified by a group-theoretical analysis, and their magnetic structure factors were compared to the experimentally observed Bragg intensities. In conjunction with other experimental data, this analysis yields an elliptical helix structure in which both the helicity and the polarization plane alternate among copper-oxide chains. This magnetic ground state is discussed in the context of the recently reported multiferroic properties of other copper-oxide chain compounds.

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arXiv2010

Incommensurate magnetic order and dynamics induced by spinless impurities in YBa$_2$Cu$_3$O$_{6.6}$

We report an inelastic-neutron-scattering and muon-spin-relaxation study of the effect of 2% spinless (Zn) impurities on the magnetic order and dynamics of YBa$_2$Cu$_3$O$_{6.6}$, an underdoped high-temperature superconductor that exhibits a prominent spin-pseudogap in its normal state. Zn substitution induces static magnetic order at low temperatures and triggers a large-scale spectral-weight redistribution from the magnetic resonant mode at 38 meV into uniaxial, incommensurate spin excitations with energies well below the spin-pseudogap. These observations indicate a competition between incommensurate magnetic order and superconductivity close to a quantum critical point. Comparison to prior data on La$_{2-x}$Sr$_x$CuO$_{4}$ suggests that this behavior is universal for the layered copper oxides and analogous to impurity-induced magnetic order in one-dimensional quantum magnets.

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arXiv2010

Nonlinear Hall effect and multichannel conduction in LaTiO3/SrTiO3 superlattices

We report magneto-transport properties of heterointerfaces between the Mott insulator LaTiO3 and the band insulator SrTiO3 in a delta-doping geometry. At low temperatures, we have found a strong nonlinearity in the magnetic field dependence of the Hall resistivity, which can be effectively controlled by varying the temperature and the electric field. We attribute this effect to multichannel conduction of interfacial charges generated by an electronic reconstruction. In particular, the formation of a highly mobile conduction channel revealed by our data is explained by the greatly increased dielectric permeability of SrTiO3 at low temperatures, and its electric-field dependence reflects the spatial distribution of the quasi-two-dimensional electron gas.

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arXiv2009

Two-Dimensional Confinement of 3d1 Electrons in LaTiO3/LaAlO3 Multilayers

We report spectroscopic ellipsometry measurements of the anisotropy of the interband transitions parallel and perpendicular to the planes of (LaTiO3)n(LaAlO3)5 multilayers with n = 1-3. These provide direct information about the electronic structure of the two-dimensional (2D) 3d^1 state of the Ti ions. In combination with LDA+U calculations, we suggest that 2D confinement in the TiO2 slabs lifts the degeneracy of the t_{2g} states leaving only the planar d_xy orbitals occupied. We outline that these multilayers can serve as a model system for the study of the t_{2g} 2D Hubbard model.

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arXiv2009

Electronic structure, magnetic and dielectric properties of the edge-sharing copper-oxide chain compound NaCu$_{2}$O$_{2}$

We report an experimental study of \nco, a Mott insulator containing chains of edge-sharing CuO$_4$ plaquettes, by polarized x-ray absorption spectroscopy (XAS), resonant magnetic x-ray scattering (RMXS), magnetic susceptibility, and pyroelectric current measurements. The XAS data show that the valence holes reside exclusively on the Cu$^{2+}$ sites within the copper-oxide spin chains and populate a $d$-orbital polarized within the CuO$_4$ plaquettes. The RMXS measurements confirm the presence of incommensurate magnetic order below a Néel temperature of $T_N = 11.5$ K, which was previously inferred from neutron powder diffraction and nuclear magnetic resonance data. In conjunction with the magnetic susceptibility and XAS data, they also demonstrate a new "orbital" selection rule for RMXS that is of general relevance for magnetic structure determinations by this technique. Dielectric property measurements reveal the absence of significant ferroelectric polarization below $T_N$, which is in striking contrast to corresponding observations on the isostructural compound \lco. The results are discussed in the context of current theories of multiferroicity.

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arXiv2009

Magnetic properties and atomic structure of La(2/3)Ca(1/3)MnO(3)-YBa(2)Cu(3)O(7) heterointerfaces

A heterostructure comprised of a 2.7 nm (7 unit-cell) thick layer of the metallic ferromagnet La(2/3)Ca(1/3)MnO(3) and two 50 nm thick layers of the high-temperature superconductor YBa(2)Cu(3)O(7) epitaxially grown on (100) SrTiO3 by pulsed-laser deposition was characterized by magnetization measurements and spherical-aberration-corrected high-resolution transmission electron microscopy (HRTEM). The saturation magnetization is about half of that in bulk La(2/3)Ca(1/3)MnO(3). A massive reduction of the magnetization previously inferred from sputter-deposited La(2/3)Ca(1/3)MnO(3)-YBa(2)Cu(3)O(7) heterostructures can be ruled out. HRTEM image analysis, combined with image simulation and a focus series reconstruction, revealed atomically sharp epitaxial structures with stacking sequences -(La,Ca)O-CuO2- and -BaO-MnO- at the top and bottom interface.

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arXiv2009

Exciton doublet in the Mott-Hubbard LiCuVO$_4$ insulator identified by spectral ellipsometry

Spectroscopic ellipsometry was used to study the dielectric function of LiCuVO$_{4}$, a compound comprised of chains of edge-sharing CuO$_4$ plaquettes, in the spectral range (0.75 - 6.5) eV at temperatures (7-300) K. For photon polarization along the chains, the data reveal a weak but well-resolved two-peak structure centered at 2.15 and 2.95 eV whose spectral weight is strongly enhanced upon cooling near the magnetic ordering temperature. We identify these features as an exciton doublet in the Mott-Hubbard gap that emerges as a consequence of the Coulomb interaction between electrons on nearest and next-nearest neighbor sites along the chains. Our results and methodology can be used to address the role of the long-range Coulomb repulsion for compounds with doped copper-oxide chains and planes.

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arXiv2009

Phonon anomalies in pure and underdoped R{1-x}K{x}Fe{2}As{2} (R = Ba, Sr) investigated by Raman light scattering

We present a detailed temperature dependent Raman light scattering study of optical phonons in Ba{1-x}K{x}Fe{2}As{2} (x ~ 0.28, superconducting Tc ~ 29 K), Sr{1-x}K{x}Fe{2}As{2} (x ~ 0.15, Tc ~ 29 K) and non-superconducting BaFe{2}As{2} single crystals. In all samples we observe a strong continuous narrowing of the Raman-active Fe and As vibrations upon cooling below the spin-density-wave transition Ts. We attribute this effect to the opening of the spin-density-wave gap. The electron-phonon linewidths inferred from these data greatly exceed the predictions of ab-initio density functional calculations without spin polarization, which may imply that local magnetic moments survive well above Ts. A first-order structural transition accompanying the spin-density-wave transition induces discontinuous jumps in the phonon frequencies. These anomalies are increasingly suppressed for higher potassium concentrations. We also observe subtle phonon anomalies at the superconducting transition temperature Tc, with a behavior qualitatively similar to that in the cuprate superconductors.

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arXiv2009

Momentum dependence of orbital excitations in Mott-insulating titanates

High-resolution resonant inelastic x-ray scattering has been used to determine the momentum dependence of orbital excitations in Mott-insulating LaTiO$_3$ and YTiO$_3$ over a wide range of the Brillouin zone. The data are compared to calculations in the framework of lattice-driven and superexchange-driven orbital ordering models. A superexchange model in which the experimentally observed modes are attributed to two-orbiton excitations yields the best description of the data.

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arXiv2009

Low-energy Mott-Hubbard excitations in LaMnO_3 probed by optical ellipsometry

We present a comprehensive ellipsometric study of an untwinned, nearly stoichiometric LaMnO_3 crystal in the spectral range 1.2-6.0 eV at temperatures 20 K < T < 300 K. The complex dielectric response along the b and c axes of the Pbnm orthorhombic unit cell, ε^b(ν) and ε^c(ν), is highly anisotropic over the spectral range covered in the experiment. The difference between ε^b(ν) and ε^c(ν) increases with decreasing temperature, and the gradual evolution observed in the paramagnetic state is strongly enhanced by the onset of A-type antiferromagnetic long-range order at T_N = 139.6 K. In addition to the temperature changes in the lowest-energy gap excitation at 2 eV, there are opposite changes observed at higher energy at 4 - 5 eV, appearing on a broad-band background due to the strongly dipole-allowed O 2p -- Mn 3d transition around the charge-transfer energy 4.7 eV. Based on the observation of a pronounced spectral-weight transfer between low- and high-energy features upon magnetic ordering, they are assigned to high-spin and low-spin intersite d^4d^4 - d^3d^5 transitions by Mn electrons. The anisotropy of the lowest-energy optical band and the spectral weight shifts induced by antiferromagnetic spin correlations are quantitatively described by an effective spin-orbital superexchange model. An analysis of the multiplet structure of the intersite transitions by Mn e_g electrons allowed us to estimate the effective intra-atomic Coulomb interaction, the Hund exchange coupling, and the Jahn-Teller splitting energy between e_g orbitals in LaMnO_3. This study identifies the lowest-energy optical transition at 2 eV as an intersite d-d transition, whose energy is substantially reduced compared to that obtained from the bare intra-atomic Coulomb interaction.

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arXiv2009

Electronic and phononic Raman scattering in detwinned YBa$_2$Cu$_3$O$_{6.95}$ and Y$_{0.85}$Ca$_{0.15}$Ba$_2$Cu$_3$O$_{6.95}$: s-wave admixture to the $d_{x^2-y^2}$-wave order parameter

Inelastic light (Raman) scattering has been used to study electronic excitations and phonon anomalies in detwinned, slightly overdoped YBa$_2$Cu$_3$O$_{6.95}$ and moderately overdoped Y$_{0.85}$Ca$_{0.15}$Ba$_2$Cu$_3$O$_{6.95}$ single crystals. In both samples modifications of the electronic pair-breaking peaks when interchanging the a- and b-axis were observed. The lineshapes of several phonon modes involving plane and apical oxygen vibrations exhibit pronounced anisotropies with respect to the incident and scattered light field configurations. Based on a theoretical model that takes both electronic and phononic contributions to the Raman spectra into account, we attribute the anisotropy of the superconductivity-induced changes in the phonon lineshapes to a small s-wave admixture to the $d_{x^2-y^2}$ pair wave-function. Our theory allows us to disentangle the electronic Raman signal from the phononic part and to identify corresponding interference terms. We argue that the Raman spectra are consistent with an s-wave admixture with an upper limit of 20 percent.

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arXiv2009

Normal-State Spin Dynamics and Temperature-Dependent Spin Resonance Energy in an Optimally Doped Iron Arsenide Superconductor

The proximity of superconductivity and antiferromagnetism in the phase diagram of iron arsenides, the apparently weak electron-phonon coupling and the "resonance peak" in the superconducting spin excitation spectrum have fostered the hypothesis of magnetically mediated Cooper pairing. However, since most theories of superconductivity are based on a pairing boson of sufficient spectral weight in the normal state, detailed knowledge of the spin excitation spectrum above the superconducting transition temperature Tc is required to assess the viability of this hypothesis. Using inelastic neutron scattering we have studied the spin excitations in optimally doped BaFe1.85Co0.15As2 (Tc = 25 K) over a wide range of temperatures and energies. We present the results in absolute units and find that the normal state spectrum carries a weight comparable to underdoped cuprates. In contrast to cuprates, however, the spectrum agrees well with predictions of the theory of nearly antiferromagnetic metals, without complications arising from a pseudogap or competing incommensurate spin-modulated phases. We also show that the temperature evolution of the resonance energy follows the superconducting energy gap, as expected from conventional Fermi-liquid approaches. Our observations point to a surprisingly simple theoretical description of the spin dynamics in the iron arsenides and provide a solid foundation for models of magnetically mediated superconductivity.

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