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W. Reichardt

Publications and source records attributed to W. Reichardt.

12 recordsLinked to original sources

Phonons and electron-phonon coupling in the phonon-mediated superconductor YNi2B2C

We present a combined density-functional-perturbation-theory and inelastic neutron scattering study of the lattice dynamical properties of YNi2B2C. In general, very good agreement was found between theory and experiment for both phonon energies and line widths. Our analysis reveals that the strong coupling of certain low energy modes is linked to the presence of large displacements of the light atoms, i.e. B and C, which is unusual in view of the rather low phonon energies. Specific modes exhibiting a strong coupling to the electronic quasiparticles were investigated as a function of temperature. Their energies and line widths showed marked changes on cooling from room temperature to just above the superconducting transition at Tc = 15.2 K. Calculations simulating the effects of temperature allow to model the observed temperature dependence qualitatively.

cond-mat.supr-con

Electron-phonon coupling in the conventional superconductor YNi$_2$B$_2$C at high phonon energies studied by time-of-flight neutron spectroscopy

We report an inelastic neutron scattering investigation of phonons with energies up to 159 meV in the conventional superconductor YNi$_2$B$_2$C. Using the SWEEP mode, a newly developed time-of-flight technique involving the continuous rotation of a single crystal specimen, allowed us to measure a four dimensional volume in (Q,E) space and, thus, determine the dispersion surface and linewidths of the $A_{1g}$ (~ 102 meV) and $A_u$ (~ 159 meV) type phonon modes for the whole Brillouin zone. Despite of having linewidths of $Γ= 10 meV$, $A_{1g}$ modes do not strongly contribute to the total electron-phonon coupling constant $λ$. However, experimental linewidths show a remarkable agreement with ab-initio calculations over the complete phonon energy range demonstrating the accuracy of such calculations in a rare comparison to a comprehensive experimental data set.

cond-mat.supr-con

Direct observation of the superconducting gap in phonon spectra

We show that the superconducting energy gap $Δ$ can be directly observed in phonon spectra, as predicted by recent theories. In addition, since each phonon probes the gap on only a small part of the Fermi surface, the gap anisotropy can be studied in detail. Our neutron scattering investigation of the anisotropic conventional superconductor YNi$_2$B$_2$C demonstrates this new application of phonon spectroscopy.

cond-mat.supr-con

Lattice dynamics and electron-phonon coupling in Sr2RuO4

The lattice dynamics in Sr$_2$RuO$_4$ has been studied by inelastic neutron scattering combined with shell-model calculations. The in-plane bond-stretching modes in Sr$_2$RuO$_4$ exhibit a normal dispersion in contrast to all electronically doped perovskites studied so far. Evidence for strong electron phonon coupling is found for c-polarized phonons suggesting a close connection with the anomalous c-axis charge transport in Sr$_2$RuO$_4$.

cond-mat.str-el

Bond-Bending and Bond-Stretching Phonons in Ferromagnetic La_0.7Sr_0.3MnO_3

Longitudinal optical phonons with oxygen character were measured in La_0.7Sr_0.3MnO_3 by inelastic neutron scattering in the (1 0 0) cubic direction and results were compared with shell model predictions. Measurements were performed in several Brillouin zones, which enabled us to identify the eigenvectors independent of the shell model. All major disagreements between model predictions and experimental results are primarily due to the anomalous downward dispersion of the bond-stretching vibration. The main new result is that the rhombohedral distortion of the cubic lattice makes the bond-stretching vibrations interact strongly with bond-bending modes folded into the cubic Brillouin zone.

cond-mat.str-el

Phonon Dispersion Relations in PrBa2Cu3O6+x (x ~ 0.2)

We report measurements of the phonon dispersion relations in non-superconducting, oxygen-deficient PrBa2Cu3O6+x (x ~ 0.2) by inelastic neutron scattering. The data are compared with a model of the lattice dynamics based on a common interaction potential. Good agreement is achieved for all but two phonon branches, which are significantly softer than predicted. These modes are found to arise predominantly from motion of the oxygen ions in the CuO2 planes. Analogous modes in YBa2Cu3O6 are well described by the common interaction potential model.

cond-mat.supr-con

Phonon Mechanism of the Ferromagnetic Transition in La1-xSrxMnO3

Temperature dependence of longitudinal optical phonons with oxygen character was measured in La1-xSrxMnO3 (x=0.2, 0.3) by inelastic neutron scattering in the (1 0 0) cubic direction. The zone center mode intensity is consistent with the Debye-Waller factor. However the intensity of the bond-stretching phonons half way to the zone boundary and near the zone boundary decreases dramatically as the temperature increases through the ferromagnetic (FM) transition. We found evidence that the lost phonon spectral weight might shift into polaron scattering at the same wavevectors. The temperature evolution starts well below the onset of the FM transition suggesting that the transition is driven by phonon renormalization rather than by magnetic fluctuations.

cond-mat.str-el

Oxygen Phonon Branches in YBa2Cu3O7

We report results of inelastic neutron scattering measurements of phonon dispersions in optimally doped YBa2Cu3O6.95 and compare them with model calculations. The focus is on the in-plane oxygen bond-stretching phonon branches. The study of these modes is complicated by anticrossings with c-axis-polarized branches; such effects are interpreted through lattice-dynamical shell-model calculations. The in-plane anisotropy of the bond-stretching phonons was firmly ascertained from measurements on a detwinned sample. Studying the in-plane modes involving out-of-phase motion for the two Cu-O layers within a unit cell as well as those with in-phase motion was of great help for establishing a clear experimental picture. The measurements confirm that the in-plane oxygen bond-stretching phonon branches disperse steeply downwards from the zone center in both the a and the b directions indicating a strong electron-phonon coupling. For the b-axis-polarized bond-stretching phonons, there is an additional feature of considerable interest: a sharp local frequency minimum was found to develop on cooling from room temperature to T = 10 K at the wave vector q = 0.27 r.l.u..

cond-mat.str-el

Evidence for Dynamic Charge Stripes in the Phonons of Optimally Doped YBCO

Inelastic neutron scattering investigations on optimally doped YBCO revealed a very pronounced temperature dependence in the Cu-O in-plane bond-stretching vibrations along the (010) direction: a shift of spectral weight by at least 10 meV has been observed in a narrow range of wave vectors halfway to the zone boundary. The temperature evolution starts at about 200 K, well above the superconducting transition temperature. The displacement pattern of the anomalous phonons indicates a dynamic one-dimensional charge-density modulation within the planes, but excludes a direct contribution from the Cu-O chains.

cond-mat.str-el

Oxygen Phonon Branches in Detwinned YBa2Cu3O7

We report results of inelastic neutron scattering measurements of phonon dispersions on a detwinned sample of YBaCu3O7 and compare them with model calculations. Plane oxygen bond stretching phonon branches disperse steeply downwards from the zone center in both the a and the b direction indicating a strong electron-phonon coupling. Half way to the zone boundary, the phonon peaks become ill-defined but we see no need to invoke unit cell doubling or charge stripe formation: lattice dynamical shell model calculations predict such behavior as a result of branch anticrossings. There were no observable superconductivity-related temperature effects on selected plane oxygen bond stretching modes measured on a twinned sample.

cond-mat.supr-con

Lattice dynamics of CuGeO$_3$ : inelastic neutron scattering and model calculations

The lattice dynamics in CuGeO$_3$ has been analyzed by the combination of inelastic neutron scattering studies and lattice dynamical model calculations. We report an almost complete set of dispersion curves along the three orthorhombic directions and along [101]. The dispersion of branches associated with the modes directly involved in the spin-Peierls transition allows to explain the particular propagation vector of the structural distortion in the dimerized phase.

cond-mat.str-el

Giant phonon anomalies in the bond-stretching branches in Ba_0.6K_0.4BiO_3

The dispersion of the longitudinal bond-stretching (BS) branches in superconducting Ba0.6K0.4BiO3 (BKBO) studied by inelastic neutron scattering reveals giant phonon anomalies. In the [110] and [111] directions these branches even split close to the middle of the zone, in contradiction to any harmonic lattice dynamical model with cubic symmetry. The additional low energy branch in the [111] direction ends at the R-point with a frequency near 10.5THz representing a doping induced renormalization of a breathing type vibration by about 40%, the strongest observed so far in any superconductor.

cond-mat.supr-con