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A. Erb

Publications and source records attributed to A. Erb.

At least 73 records · Page 4Linked to original sources

Inhomogeneous slowing down of spin fluctuations induced by charge stripe order in 1/8-doped lanthanum cuprates

We report $^{139}$La nuclear magnetic resonance (NMR) measurements on La$_{2-x}$Sr$_x$CuO$_4$ ($0.07\leq x \leq 0.15$) and La$_{2-x}$Ba$_x$CuO$_4$ ($x=1/8$) single crystals, focusing on the spin freezing observed in 1/8-doped lanthanum cuprates. Charge stripe order seems to induce the inhomogeneous slowing down of spin fluctuations toward spin order and compete with superconductivity.

cond-mat.supr-con↗

Radiopurity of CaWO$_4$ Crystals for Direct Dark Matter Search with CRESST and EURECA

The direct dark matter search experiment CRESST uses scintillating CaWO$_4$ single crystals as targets for possible WIMP scatterings. An intrinsic radioactive contamination of the crystals as low as possible is crucial for the sensitivity of the detectors. In the past CaWO$_4$ crystals operated in CRESST were produced by institutes in Russia and the Ukraine. Since 2011 CaWO$_4$ crystals have also been grown at the crystal laboratory of the Technische Universität München (TUM) to better meet the requirements of CRESST and of the future tonne-scale multi-material experiment EURECA. The radiopurity of the raw materials and of first TUM-grown crystals was measured by ultra-low background $γ$-spectrometry. Two TUM-grown crystals were also operated as low-temperature detectors at a test setup in the Gran Sasso underground laboratory. These measurements were used to determine the crystals' intrinsic $α$-activities which were compared to those of crystals produced at other institutes. The total $α$-activities of TUM-grown crystals as low as 1.23 $\pm$ 0.06 mBq/kg were found to be significantly smaller than the activities of crystals grown at other institutes typically ranging between ~15 mBq/kg and ~35 mBq/kg.

astro-ph.IM↗

Vortex lock-in transition coinciding with the 3D to 2D crossover in YBa2Cu3O7

A vortex lock-in transition was directly detected by torque magnetometry in an overdoped YBa2Cu3O7 single crystal of low anisotropy (\approx 7). The locked-in state was observed below the 3D to 2D crossover temperature Tcr = 76 K, independently of extrinsic pinning effects thanks to a high quality clean crystal and the use of a vortex shaking technique. The shape of the torque signal as a function of the angle between the applied magnetic field and the crystallographic c-axis is in very good agreement with the model developped by Feinberg and Ettouhami [Int. J. Mod. Phys. B 7, 2085 (1993)] for quasi-2D superconductors, despite the low anisotropy of the material.

cond-mat.supr-con↗

Influence of Annealing on the Optical and Scintillation Properties of CaWO$_4$ Single Crystals

We investigate the influence of oxygen annealing on the room temperature optical and scintillation properties of CaWO$_4$ single crystals that are being produced for direct Dark Matter search experiments. The applied annealing procedure reduces the absorption coefficient at the peak position of the scintillation spectrum ($\sim430$ nm) by a factor of $\sim6$ and leads to an even larger reduction of the scattering coefficient. Furthermore, the annealing has no significant influence on the \emph{intrinsic} light yield. An additional absorption occurring at $\sim400$ nm suggests the formation of O$^-$ hole centers. Light-yield measurements at room temperature where one crystal surface was mechanically roughened showed an increase of the \emph{measured} light yield by $\sim40 %$ and an improvement of the energy resolution at 59.5 keV by $\sim12 %$ for the annealed crystal. We ascribe this result to the reduction of the absorption coefficient while the surface roughening is needed to compensate for the also observed reduction of the scattering coefficient after annealing.

physics.optics↗

An Investigation of Particle-Hole Asymmetry in the Cuprates via Electronic Raman Scattering

In this paper we examine the effects of electron-hole asymmetry as a consequence of strong correlations on the electronic Raman scattering in the normal state of copper oxide high temperature superconductors. Using determinant quantum Monte Carlo simulations of the single-band Hubbard model, we construct the electronic Raman response from single particle Green's functions and explore the differences in the spectra for electron and hole doping away from half filling. The theoretical results are compared to new and existing Raman scattering experiments on hole-doped La$_{2-x}$Sr$_{x}$CuO$_{4}$ and electron-doped Nd$_{2-x}$Ce$_{x}$CuO$_{4}$. These findings suggest that the Hubbard model with fixed interaction strength qualitatively captures the doping and temperature dependence of the Raman spectra for both electron and hole doped systems, indicating that the Hubbard parameter U does not need to be doping dependent to capture the essence of this asymmetry.

cond-mat.str-el↗

$^{139}$La NMR investigation in underdoped La$_{1.93}$Sr$_{0.07}$CuO$_4$

We report $^{139}$La and $^{63}$Cu nuclear magnetic and quadrupole resonance (NMR/NQR) studies in an underdoped La$_{1.93}$Sr$_{0.07}$CuO$_4$ single crystal, focusing on the $^{139}$La NMR in the normal state. We demonstrate that the local structural distortions in the low-temperature orthorhombic structure cause the tilting of the direction of the electric field gradient (EFG) at the nuclei from the c axis, resulting in two NMR central transition spectra at both the $^{139}$La and $^{63}$Cu nuclei in an external field. Taking into account the tilt angle of the EFG, the temperature dependence of the $^{139}$La spectra allowed us to determine the $^{139}$La Knight shift and the structural order parameter. The angle and temperature dependence of the $^{139}$La spectrum is in perfect agreement with the macroscopic average structure and proves a displacive transition. The $^{139}$La nuclear spin-lattice relaxation rates, $T_1^{-1}$, suggest that La$_{1.93}$Sr$_{0.07}$CuO$_4$ undergoes a gradual change to a temperature-independent paramagnetic regime in the high temperature region. Both the spectra and $T_1^{-1}$ of the $^{139}$La as a function of temperature reveal a sharp anomaly around $T_S=387(1)$ K, implying a first-order-like structural transition, and a dramatic change below ~70 K arising from collective glassy spin freezing.

cond-mat.supr-con↗

Observation of a first-order phase transition deep within the vortex-solid region of YBa2Cu3O7

We have investigated the magnetic phase diagram of a fully oxygenated detwinned YBa2Cu3O7 single crystal by means of magneto-caloric and magnetization measurements, and found thermodynamic evidence for a temperature dependent first-order phase-transition line deep within the vortex-solid region. The associated discontinuities in the entropy are apparently proportional to the magnetic flux density, which may hint at a structural transition of the vortex lattice.

cond-mat.supr-con↗

Magnetic-field-induced nonlocal effects on the vortex interactions in twin-free YBa2Cu3O7

The vortex lattice (VL) in the high-kappa superconductor YBa2Cu3O7, at 2 K and with the magnetic field parallel to the crystal c-axis, undergoes a sequence of transitions between different structures as a function of applied magnetic field. However, from structural studies alone, it is not possible to determine precisely the system anisotropy that governs the transitions between different structures. To address this question, here we report new small-angle neutron scattering measurements of both the VL structure at higher temperatures, and the field- and temperature-dependence of the VL form factor. Our measurements demonstrate how the influence of anisotropy on the VL, which in theory can be parameterized as nonlocal corrections, becomes progressively important with increasing magnetic field, and suppressed by increasing the temperature towards Tc. The data indicate that nonlocality due to different anisotropies play important roles in determining the VL properties.

cond-mat.supr-con↗

Magnetic torque study of the temperature dependent anisotropy parameter in overdoped superconducting single-crystal YBa_2Cu_3O_7

An overdoped YBa2Cu3O7 single crystal was studied by SQUID and torque magnetometry in order to investigate the temperature dependence of the anisotropy parameter close to the transition temperature T_c (0.87 T_c < T < T_c). Angle dependent torque measurements were performed and analyzed with the widely used Kogan model [Phys. Rev. B 38, 7049 (1988)] as well as with an extended model by Hao and Clem [Phys. Rev. Lett. 67, 2371 (1991)], taking into account the influence of the vortex cores on the magnetization. Both approaches yield similar results, with an out-of-plane anisotropy parameter around 6.5 which slightly increases with decreasing temperature, and a temperature independent in-plane anisotropy parameter gamma_ab}= 1.12(5).

cond-mat.supr-con↗

Fermi Surface of the Electron-doped Cuprate Superconductor Nd_{2-x}Ce_xCuO_{4} Probed by High-Field Magnetotransport

We report on the study of the Fermi surface of the electron-doped cuprate superconductor Nd$_{2-x}$Ce$_x$CuO$_{4}$ by measuring the interlayer magnetoresistance as a function of the strength and orientation of the applied magnetic field. We performed experiments in both steady and pulsed magnetic fields on high-quality single crystals with Ce concentrations of $x=0.13$ to 0.17. In the overdoped regime of $x > 0.15$ we found both semiclassical angle-dependent magnetoresistance oscillations (AMRO) and Shubnikov-de Haas (SdH) oscillations. The combined AMRO and SdH data clearly show that the appearance of fast SdH oscillations in strongly overdoped samples is caused by magnetic breakdown. This observation provides clear evidence for a reconstructed multiply-connected Fermi surface up to the very end of the overdoped regime at $x\simeq 0.17$. The strength of the superlattice potential responsible for the reconstructed Fermi surface is found to decrease with increasing doping level and likely vanishes at the same carrier concentration as superconductivity, suggesting a close relation between translational symmetry breaking and superconducting pairing. A detailed analysis of the high-resolution SdH data allowed us to determine the effective cyclotron mass and Dingle temperature, as well as to estimate the magnetic breakdown field in the overdoped regime.

cond-mat.supr-con↗

Magnetic Breakdown in the electron-doped cuprate superconductor Nd$_{2-x}$Ce$_x$CuO$_4$: the reconstructed Fermi surface survives in the strongly overdoped regime

We report on semiclassical angle-dependent magnetoresistance oscillations (AMRO) and the Shubnikov-de Haas effect in the electron-overdoped cuprate superconductor Nd$_{2-x}$Ce$_x$CuO$_4$. Our data provide convincing evidence for magnetic breakdown in the system. This shows that a reconstructed multiply-connected Fermi surface persists, at least at strong magnetic fields, up to the highest doping level of the superconducting regime. Our results suggest an intimate relation between translational symmetry breaking and the superconducting pairing in the electron-doped cuprate superconductors.

cond-mat.supr-con↗

Unravelling the glue and the competing order in superconducting cuprates

We present Raman scattering experiments in ${\rm La_{2-x}Sr_xCuO_4}$ single crystals at various doping levels x and compare the results with theoretical predictions obtained assuming an interaction mediated by spin and charge fluctuations. The light-scattering selection rules allow us to disentangle their respective contributions. We find that the glue spectral function is spin-dominated at low doping while the contribution of charge fluctuations becomes dominant around optimal doping. This indicates that the fluctuations of a nearly ordered state with coexisting spin and charge order support the superconducting pairing.

cond-mat.supr-con↗

Quantitative comparison of single- and two-particle properties in the cuprates

We explore the strong variations of the electronic properties of copper-oxygen compounds across the doping phase diagram in a quantitative way. To this end we calculate the electronic Raman response on the basis of results from angle-resolved photoemission spectroscopy (ARPES). In the limits of our approximations we find agreement on the overdoped side and pronounced discrepancies at lower doping. In contrast to the successful approach for the transport properties at low energies, the Raman and the ARPES data cannot be reconciled by adding angle-dependent momentum scattering. We discuss possible routes towards an explanation of the suppression of spectral weight close to the $(π,0)$ points which sets in abruptly close to 21% doping.

cond-mat.supr-con↗

Electron interactions and charge ordering in La$_{2-x}$Sr$_x$CuO$_4$

We present results of inelastic light scattering experiments on single-crystalline La$_{2-x}$Sr$_{x}$CuO$_4$ in the doping range $0.00 \le x=p \le 0.30$ and Tl$_2$Ba$_2$CuO$_{6+δ}$ at $p=0.20$ and $p=0.24$. The main emphasis is placed on the response of electronic excitations in the antiferromagnetic phase, in the pseudogap range, in the superconducting state, and in the essentially normal metallic state at $x \ge 0.26$, where no superconductivity could be observed. In most of the cases we compare B$_{1g}$ and B$_{2g}$ spectra which project out electronic properties close to $(π,0)$ and $(π/2, π/2)$, respectively. In the channel of electron-hole excitations we find universal behavior in B$_{2g}$ symmetry as long as the material exhibits superconductivity at low temperature. In contrast, there is a strong doping dependence in B$_{1g}$ symmetry: (i) In the doping range $0.20 \le p \le 0.25$ we observe rapid changes of shape and temperature dependence of the spectra. (ii) In La$_{2-x}$Sr$_{x}$CuO$_4$ new structures appear for $x < 0.13$ which are superposed on the electron-hole continuum. The temperature dependence as well as model calculations support an interpretation in terms of charge-ordering fluctuations. For $x \le 0.05$ the response from fluctuations disappears at B$_{1g}$ and appears at B$_{2g}$ symmetry in full agreement with the orientation change of stripes found by neutron scattering. While, with a grain of salt, the particle-hole continuum is universal for all cuprates the response from fluctuating charge order in the range $0.05 \le p < 0.16$ is so far found only in La$_{2-x}$Sr$_{x}$CuO$_4$. We conclude that La$_{2-x}$Sr$_{x}$CuO$_4$ is close to static charge order and, for this reason, may have a suppressed $T_c$.

cond-mat.supr-con↗

Femtosecond Quasiparticle and Phonon Dynamics in Superconducting YBa2Cu3O7 Studied by Wideband Terahertz Spectroscopy

We measure the anisotropic mid-infrared response of electrons and phonons in bulk YBa2Cu3O7 after femtosecond photoexcitation. A line shape analysis of specific lattice modes reveals their transient occupation and coupling to the superconducting condensate. The apex oxygen vibration is strongly excited within 150 fs demonstrating that the lattice absorbs a major portion of the pump energy before the quasiparticles are thermalized. Our results attest to substantial electron-phonon scattering and introduce a powerful concept probing electron-lattice interactions in a variety of complex materials.

cond-mat.supr-con↗

Droplet-like Fermi surfaces in the anti-ferromagnetic phase of EuFe$_2$As$_2$, an Fe-pnictide superconductor parent compound

Using angle resolved photoemission it is shown that the low lying electronic states of the iron pnictide parent compound EuFe$_2$As$_2$ are strongly modified in the magnetically ordered, low temperature, orthorhombic state compared to the tetragonal, paramagnetic case above the spin density wave transition temperature. Back-folded bands, reflected in the orthorhombic/ anti-ferromagnetic Brillouin zone boundary hybridize strongly with the non-folded states, leading to the opening of energy gaps. As a direct consequence, the large Fermi surfaces of the tetragonal phase fragment, the low temperature Fermi surface being comprised of small droplets, built up of electron and hole-like sections. These high resolution ARPES data are therefore in keeping with quantum oscillation and optical data from other undoped pnictide parent compounds.

cond-mat.supr-con↗

Electronic structure of Pr_{2-x}Ce_xCuO_4 studied via ARPES and LDA+DMFT+Σ_k

The electron-doped Pr(2-x)Ce(x)CuO(4) (PCCO) compound in the pseudogap regime (x~0.15) was investigated using angle-resolved photoemission spectroscopy (ARPES) and the generalized dynamical mean-field theory (DMFT) with the k-dependent self-energy (LDA+DMFT+Σ_k). Model parameters (hopping integral values and local Coulomb interaction strength) for the effective one-band Hubbard model were calculated by the local density approximation (LDA) with numerical renormalization group method (NRG) employed as an "impurity solver" in DMFT computations. An "external" k-dependent self-energy Σ_k was used to describe interaction of correlated conducting electrons with short-range antiferromagnetic (AFM) pseudogap fluctuations. Both experimental and theoretical spectral functions and Fermi surfaces (FS) were obtained and compared demonstrating good semiquantitative agreement. For both experiment and theory normal state spectra of nearly optimally doped PCCO show clear evidence for a pseudogap state with AFM-like nature. Namely, folding of quasiparticle bands as well as presence of the "hot spots" and "Fermi arcs" were observed.

cond-mat.str-el↗

Orbital character variation of the Fermi surface and doping dependent changes of the dimensionality in BaFe2-xCoxAs2 from angle-resolved photoemission spectroscopy

From a combination of high resolution angle-resolved photoemission spectroscopy and density functional calculations, we show that BaFe2As2 possesses essentially two-dimensional electronic states, with a strong change of orbital character of two of the Gamma-centered Fermi surfaces as a function of kz. Upon Co doping, the electronic states in the vicinity of the Fermi level take on increasingly three-dimensional character. Both the orbital variation with kz and the more three-dimensional nature of the doped compounds have important consequences for the nesting conditions and thus possibly also for the appearance of antiferromagnetic and superconducting phases.

cond-mat.supr-con↗