arXiv subjects

J. Geck

Publications and source records attributed to J. Geck.

64 records · Page 4Linked to original sources

arXiv2006

Unidirectional Diagonal Order and 3D Stacking of Charge Stripes in Orthorhombic Pr1.67Sr0.33NiO4 and Nd1.67Sr0.33NiO4

The interplay between crystal symmetry and charge stripe order in Pr1.67Sr0.33NiO4 and Nd1.67Sr0.33NiO4 has been studied by means of single crystal x-ray diffraction. In contrast to tetragonal La1.67Sr0.33NiO4, these crystals are orthorhombic. The corresponding distortion of the NiO2 planes is found to dictate the direction of the charge stripes, similar to the case of diagonal spin stripes in the insulating phase of La2-xSrxCuO4. In particular, diagonal stripes seem to always run along the short a-axis, which is the direction of the octahedral tilt axis. In contrast, no influence of the crystal symmetry on the charge stripe ordering temperature itself was observed, with T_CO 240K for La, Pr, and Nd. The coupling between lattice and stripe degrees of freedom allows one to produce macroscopic samples with unidirectional stripe order. In samples with stoichiometric oxygen content and a hole concentration of exactly 1/3, charge stripes exhibit a staggered stacking order with a period of three NiO2 layers, previously only observed with electron microscopy in domains of mesoscopic dimensions. Remarkably, this stacking order starts to melt about 40K below T_CO. The melting process can be described by mixing the ground state, which has a 3-layer stacking period, with an increasing volume fraction with a 2-layer stacking period.

cond-mat.str-el↗

arXiv2006

Octahedral tilts and electronic correlations in La_7/8Sr_1/8MnO_3

We present a resonant x-ray scattering study of the octahedral tilt order between 50K and 310K in La_7/8Sr_1/8MnO_3. At the La L_II-edge the resonant (300) reflection probes cooperative tilts of the MnO_6-octahedra in this material, as verified by a model caclulation as well as a LDA+U study. The investigation of the octahedral tilts as a function of temperature and the comparison to the lattice parameters, the magnetization and the superlattice reflections related to charge and/or orbital order reveal an intimate coupling between electronic and tilt degrees of freedom in La_7/8Sr_1/8MnO_3.

cond-mat.str-el↗

arXiv2006

Pressure-induced melting of the orbital polaron lattice in La1-xSrxMnO3

We report on the pressure effects on the orbital polaron lattice in the lightly doped manganites $\mathrm{La_{1-x}Sr_xMnO_{3}}$, with $x\sim 1/8$. The dependence of the orbital polaron lattice on $negative$ chemical pressure is studied by substituting Pr for La in $\mathrm{(La_{1-y}Pr_y)_{7/8}Sr_{1/8}MnO_{3}}$. In addition, we have studied its hydrostatic pressure dependence in $\mathrm{(La_{0.9}Pr_{0.1})_{7/8}Sr_{1/8}MnO_{3}}$. Our results strongly indicate that the hopping $t$ significantly contributes to the stabilization of the orbital polaron lattice and that the orbital polarons are ferromagnetic objects which get stabilized by local double exchange processes. The analysis of short range orbital correlations and the verification of the Grueneisen scaling by hard x-ray, specific heat and thermal expansion data reinforces our conclusions.

cond-mat.str-el↗

arXiv2005

"Kinks", Nodal Bilayer Splitting and Interband Scattering in YBCO

We apply the new-generation ARPES methodology to the most widely studied cuprate superconductor YBCO. Considering the nodal direction, we found noticeable renormalization effects known as "kinks" both in the quasiparticle dispersion and scattering rate, the bilayer splitting and evidence for strong interband scattering -- all the characteristic features of the nodal quasiparticles detected earlier in BSCCO. The typical energy scale and the doping dependence of the "kinks" clearly point to their intimate relation with the spin-1 resonance seen in the neutron scattering experiments. Our findings strongly suggest a universality of the electron dynamics in the bilayer superconducting cuprates and a dominating role of the spin-fluctuations in the formation of the quasiparticles along the nodal direction.

cond-mat.supr-con↗

arXiv2005

Stripe correlations in Na$_{0.75}$CoO$_2$

We unambiguously demonstrate, based on high-energy x-ray diffraction data and LDA calculations, that sodium-density stripes are formed in Na0.75CoO2 at low temperatures and rule out the previously proposed Na-ordering models. The LDA calculations prove, that the sodium-density stripes lead to a sizeable dip in the density of the Co-states at the Fermi level, pointing to band structure effects as a driving force for the stripe formation. This indicates that the sodium ordering is connected to stripe-like charge correlations within the CoO2 layers, leading to an astonishing similarity between the doped cuprates and the NaxCoO2 compounds.

cond-mat.supr-con↗

arXiv2005

Constituents of the "kink" in high-Tc cuprates

Applying the Kramers-Kronig consistent procedure, developed earlier, we investigate in details the formation of the quasiparticle spectrum along the nodal direction of high-Tc cuprates. The heavily discussed "70 meV kink" on the renormalized dispersion exhibits a strong temperature and doping dependence when purified from structural effects. This dependence is well understood in terms of fermionic and bosonic constituents of the self-energy. The latter follows the evolution of the spin-fluctuation spectrum, emerging below T* and sharpening below Tc, and is the main responsible for the formation of the kink in question.

cond-mat.supr-con↗

arXiv2005

Effect of Zn and Ni impurities on the quasiparticle renormalization in Bi-2212

The Cu substitution by Zn and Ni impurities and its influence on the mass renormalization effects in angle resolved photoelectron spectra (ARPES) of Bi-2212 is addressed. We show that the nonmagnetic Zn atoms have much stronger effect both in nodal and antinodal parts of the Brillouin zone than magnetic Ni. The observed changes are consistent with the behaviour of the spin resonance mode as seen by inelastic neutron scattering in YBCO. This strongly suggests that the "peak-dip-hump" and the "kink" in ARPES on the one side and neutron resonance on the other are closely related features.

cond-mat.supr-con↗

arXiv2005

Orbital polaron lattice formation in lightly doped La1-xSrxMnO3

By resonant x-ray scattering at the Mn K-edge on La7/8Sr1/8MnO3, we show that an orbital polaron lattice (OPL) develops at the metal-insulator transition of this compound. This orbital reordering explains consistently the unexpected coexistence of ferromagnetic and insulating properties at low temperatures, the quadrupling of the lattice structure parallel to the MnO2-planes, and the observed polarization and azimuthal dependencies. The OPL is a clear manifestation of strong orbital-hole interactions, which play a crucial role for the colossal magnetoresistance effect and the doped manganites in general.

cond-mat.str-el↗

arXiv2005

Parity of the Pairing Bosons in a High-Temperature Superconductor

We report the observation of a novel effect in the bilayer Pb-Bi2212 high-TC superconductor by means of angle-resolved photoemission with circularly polarized excitation. Different scattering rates, determined as a function of energy separately for the bonding and antibonding copper-oxygen bands, strongly imply that the dominating scattering channel is odd with respect to layer exchange within a bilayer. This is inconsistent with a phonon-mediated scattering and favours the participation of the odd collective spin excitations in the scattering mechanism in near-nodal regions of the k-space, suggesting a magnetic nature of the pairing mediator.

cond-mat.supr-con↗

arXiv2004

Structural modulations in $Sr_{14} Cu_{24} O_{41}$ and their relation to charge ordering

Structural properties of the spin chain and ladder compound Sr$_{14}$Cu$_{24}$O$_{41}$ have been studied using diffraction with hard x-rays. Strong incommensurate modulation reflections are observed due to the lattice mismatch of the chain and ladder structure, respectively. While modulation reflections of low orders display only a weak temperature independence, higher orders dramatically increase in intensity when cooling the sample to 10 K. All observed modulation reflections are indexed within the super space group symmetry and no structural phase transition could be identified between 10 K and room temperature. We argue that these modulation reflections are not caused by a five-fold periodicity of the chain lattice, as claimed by Fukuda et al. Phys. Rev. B 66, 012104 (2002), but that holes localize in the potential given by the lattice modulation, which in turn gives rise to a further deformation of the lattice.

cond-mat.str-el↗