arXiv subjects

M. v. Zimmermann

Publications and source records attributed to M. v. Zimmermann.

At least 37 records · Page 2Linked to original sources

arXiv2017

Synchrotron x-ray scattering study of charge-density-wave order in HgBa$_2$CuO$_{4+δ}$

We present a detailed synchrotron x-ray scattering study of the charge-density-wave (CDW) order in simple tetragonal HgBa$_2$CuO$_{4+δ}$ (Hg1201). Resonant soft x-ray scattering measurements reveal that short-range order appears at a temperature that is distinctly lower than the pseudogap temperature and in excellent agreement with a prior transient reflectivity result. Despite considerable structural differences between Hg1201 and YBa$_2$Cu$_3$O$_{6+δ}$, the CDW correlations exhibit similar doping dependencies, and we demonstrate a universal relationship between the CDW wave vector and the size of the reconstructed Fermi pocket observed in quantum oscillation experiments. The CDW correlations in Hg1201 vanish already below optimal doping, once the correlation length is comparable to the CDW modulation period, and they appear to be limited by the disorder potential from unit cells hosting two interstitial oxygen atoms. A complementary hard x-ray diffraction measurement, performed on an underdoped Hg1201 sample in magnetic fields along the crystallographic $c$ axis of up to 16 T, provides information about the form factor of the CDW order. As expected from the single-CuO$_2$-layer structure of Hg1201, the CDW correlations vanish at half-integer values of $L$ and appear to be peaked at integer $L$. We conclude that the atomic displacements associated with the short-range CDW order are mainly planar, within the CuO$_2$ layers.

cond-mat.supr-con↗

arXiv2017

Staging superstructures in high-$T_c$ Sr/O co-doped La$_{2-x}$Sr$_x$CuO$_{4+y}$

We present high energy X-ray diffraction studies on the structural phases of an optimal high-$T_c$ superconductor La$_{2-x}$Sr$_x$CuO$_{4+y}$ tailored by co-hole-doping. This is specifically done by varying the content of two very different chemical species, Sr and O, respectively, in order to study the influence of each. A superstructure known as staging is observed in all samples, with the staging number $n$ increasing for higher Sr dopings $x$. We find that the staging phases emerge abruptly with temperature, and can be described as a second order phase transition with transition temperatures slightly depending on the Sr doping. The Sr appears to correlate the interstitial oxygen in a way that stabilises the reproducibility of the staging phase both in terms of staging period and volume fraction in a specific sample. The structural details as investigated in this letter appear to have no direct bearing on the electronic phase separation previously observed in the same samples. This provides new evidence that the electronic phase separation is determined by the overall hole concentration rather than specific Sr/O content and concommittant structural details.

cond-mat.supr-con↗

arXiv2016

Orbital textures and charge density waves in transition metal dichalcogenides

Low-dimensional electron systems, as realized naturally in graphene or created artificially at the interfaces of heterostructures, exhibit a variety of fascinating quantum phenomena with great prospects for future applications. Once electrons are confined to low dimensions, they also tend to spontaneously break the symmetry of the underlying nuclear lattice by forming so-called density waves; a state of matter that currently attracts enormous attention because of its relation to various unconventional electronic properties. In this study we reveal a remarkable and surprising feature of charge density waves (CDWs), namely their intimate relation to orbital order. For the prototypical material 1T-TaS2 we not only show that the CDW within the two-dimensional TaS2-layers involves previously unidentified orbital textures of great complexity. We also demonstrate that two metastable stackings of the orbitally ordered layers allow to manipulate salient features of the electronic structure. Indeed, these orbital effects enable to switch the properties of 1T-TaS2 nanostructures from metallic to semiconducting with technologically pertinent gaps of the order of 200 meV. This new type of orbitronics is especially relevant for the ongoing development of novel, miniaturized and ultra-fast devices based on layered transition metal dichalcogenides.

cond-mat.str-el↗

arXiv2015

Magnetic field controlled charge density wave coupling in underdoped YBa$_2$Cu$_3$O$_{6+x}$

The application of large magnetic fields ($B \sim B_{c2}$) to layered cuprates suppresses their high temperature superconducting behaviour and reveals competing ground states. In the widely-studied material YBa$_2$Cu$_3$O$_{6+x}$ (YBCO), underdoped ($p \sim 1/8$) samples show signatures of field-induced electronic and structural changes at low temperatures. However, the microscopic nature of the field-induced reconstruction and the high-field state are unclear. Here we report an x-ray study of the high-field charge density wave (CDW) in YBCO, for doping, $0.1 \lesssim p \lesssim 0.13$. For $p \sim 0.123$, we find that a field ($B \sim 10$~T) induces new CDW correlations along the CuO chain ($b$) direction only, leading to a 3-D ordered state along this direction at $B \sim 15$~T. The CDW signal along the $a$-direction is also enhanced by field, but does not develop a new pattern of correlations. We find that field modifies the coupling between the CuO$_2$ bilayers in the YBCO structure, and causes the sudden appearance of 3D CDW order. The mirror symmetry of individual bilayers is broken by the CDW at low and high fields, allowing recently suggested Fermi surface reconstruction.

cond-mat.supr-con↗

arXiv2015

The nature of the charge density waves in under-doped YBa$_2$Cu$_3$O$_{6.54}$ revealed by X-ray measurements of the ionic displacements

All underdoped high-temperature cuprate superconductors appear to exhibit charge density wave (CDW) order, but both the underlying symmetry breaking and the origin of the CDW remain unclear. We use X-ray diffraction to determine the microscopic structure of the CDW in an archetypical cuprate YBa$_2$Cu$_3$O$_{6.54}$ at its superconducting transition temperature Tc ~ 60 K. We find that the CDWs present in this material break the mirror symmetry of the CuO2 bilayers. The ionic displacements in a CDW have two components: one perpendicular to the CuO$_2$ planes, and another parallel to these planes, which is out of phase with the first. The largest displacements are those of the planar oxygen atoms and are perpendicular to the CuO$_2$ planes. Our results allow many electronic properties of the underdoped cuprates to be understood. For instance, the CDW will lead to local variations in the doping (or electronic structure) giving an explicit explanation of the appearance of density-wave states with broken symmetry in scanning tunnelling microscopy (STM) and soft X-ray measurements.

cond-mat.supr-con↗

arXiv2015

Inhomogeneity of charge density wave order and quenched disorder in a high Tc superconductor

It has recently been established that the high temperature (high-Tc) superconducting state coexists with short-range charge-density-wave order and quenched disorder arising from dopants and strain. This complex, multiscale phase separation invites the development of theories of high temperature superconductivity that include complexity. The nature of the spatial interplay between charge and dopant order that provides a basis for nanoscale phase separation remains a key open question, because experiments have yet to probe the unknown spatial distribution at both the nanoscale and mescoscale (between atomic and macroscopic scale). Here we report micro X-ray diffraction imaging of the spatial distribution of both the charge-density-wave puddles (domains with only a few wavelengths) and quenched disorder in HgBa2CuO4+y, the single layer cuprate with the highest Tc, 95 kelvin. We found that the charge-density-wave puddles, like the steam bubbles in boiling water, have a fat-tailed size distribution that is typical of self-organization near a critical point. However, the quenched disorder, which arises from oxygen interstitials, has a distribution that is contrary to the usual assumed random, uncorrelated distribution. The interstitials-oxygen-rich domains are spatially anti-correlated with the charge-density-wave domains, leading to a complex emergent geometry of the spatial landscape for superconductivity.

cond-mat.supr-con↗

arXiv2014

Competing charge, spin, and superconducting orders in underdoped YBa2Cu3Oy

To explore the doping dependence of the recently discovered charge density wave (CDW) order in YBa2Cu3Oy, we present a bulk-sensitive high-energy x-ray study for several oxygen concentrations, including strongly underdoped YBa2Cu3O6.44. Combined with previous data around the so-called 1/8 doping, we show that bulk CDW order exists at least for hole concentrations (p) in the CuO2 planes of 0.078 <~ p <~ 0.132. This implies that CDW order exists in close vicinity to the quantum critical point for spin density wave (SDW) order. In contrast to the pseudogap temperature T*, the onset temperature of CDW order decreases with underdoping to T_CDW ~ 90K in YBa2Cu3O6.44. Together with a weakened order parameter this suggests a competition between CDW and SDW orders. In addition, the CDW order in YBa2Cu3O6.44 shows the same type of competition with superconductivity as a function of temperature and magnetic field as samples closer to p = 1/8. At low p the CDW incommensurability continues the previously reported linear increasing trend with underdoping. In the entire doping range the in-plane correlation length of the CDW order in b-axis direction depends only very weakly on the hole concentration, and appears independent of the type and correlation length of the oxygen-chain order. The onset temperature of the CDW order is remarkably close to a temperature T^\dagger that marks the maximum of 1/(T_1T) in planar 63^Cu NQR/NMR experiments, potentially indicating a response of the spin dynamics to the formation of the CDW. Our discussion of these findings includes a detailed comparison to the charge stripe order in La2-xBaxCuO4.

cond-mat.supr-con↗

arXiv2014

Bulk charge stripe order competing with superconductivity in La2-xSrxCuO4 (x=0.12)

We present a volume-sensitive high-energy x-ray diffraction study of the underdoped cuprate high temperature superconductor La2-xSrxCuO4 (x = 0.12, Tc=27 K) in applied magnetic field. Bulk short-range charge stripe order with propagation vector q_ch = (0.231, 0, 0.5) is demonstrated to exist below T_ch = 85(10) K and shown to compete with superconductivity. We argue that bulk charge ordering arises from fluctuating stripes that become pinned near boundaries between orthorhombic twin domains.

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arXiv2013

Room temperature single-crystal diffuse scattering and ab initio lattice dynamics in CaTiSiO5

Single-crystal diffuse scattering data have been collected at room temperature on synthetic titanite using both neutrons and high-energy X-rays. A simple ball-and-springs model reproduces the observed diffuse scattering well, confirming its origin to be primarily due to thermal motion of the atoms. Ab initio phonons are calculated using density-functional perturbation theory and are shown to reproduce the experimental diffuse scattering. The observed X-ray and neutron scattering patterns are consistent with a summation of mode frequencies and displacement eigenvectors associated with the entire phonon spectrum, rather than with a simple, short-range static displacement. A band gap is observed between 600 and 700 cm-1 with only two modes crossing this region, both associated with antiferroelectric Ti-O motion along a. One of these modes (of Bu symmetry), displays a large LO-TO mode-splitting (562-701.4 cm-1) and has a dominant component coming from Ti-O bond stretching and, thus, the mode-splitting is related to the polarizability of the Ti-O bonds along the chain direction. Similar mode-splitting is observed in piezo- and ferroelectric materials. The calculated phonon dispersion model may be of use to others in the future to understand the phase transition at higher temperatures, as well as in the interpretation of measured phonon dispersion curves.

cond-mat.mtrl-sci↗

arXiv2013

Experimental evidence for the coupling of Li-motion and structural distortions in LiMnPO$_4$

We present a detailed $^7$Li- and $^{31}$P-NMR study on single crystalline LiMnPO$_4$ in the paramagnetic and antiferromagnetic phase (AFM, $T_N \sim$ 34 K). This allows us to determine the spin directions in the field-induced spin-flop phase. In addition, the anisotropic dipolar hyperfine coupling tensor of the $^7$Li- and $^{31}$P-nuclei is also fully determined by orientation and temperature dependent NMR experiments and compared to the calculated values from crystal structure data. Deviations of the experimental values from the theoretical ones are discussed in terms of Mn disorder which is induced by Li-disorder. In fact, the disorder in the Mn-sublattice is directly revealed by our diffuse x-ray scattering data. The present results provide experimental evidence for the Li-diffusion strongly coupling to structural distortions within the MnPO$_4$ host, which is expected to significantly affect the Li-mobility as well as the performance of batteries based on this material.

cond-mat.mtrl-sci↗

arXiv2013

Ho and Fe magnetic ordering in multiferroic HoFe3(BO3)O4

Resonant and non-resonant X-ray scattering studies on HoFe3(BO3)O4 reveal competing magnetic ordering of Ho and Fe moments. Temperature and X-ray polarization dependent measurements employed at the Ho L3 edge directly reveal a spiral spin order of the induced Ho moments in the ab-plane propagating along the c-axis, a screw-type magnetic structure. At about 22.5 K the Fe spins are observed to rotate within the basal plane inducing spontaneous electric polarization, P. Components of P in the basal plane and along the c-axis can be scaled with the separated magnetic X-ray scattering intensities of the Fe and Ho magnetic sublattices, respectively.

cond-mat.str-el↗

arXiv2013

X-ray diffraction observation of charge density wave order at zero magnetic field in ortho-II YBa$_2$Cu$_3$O$_{6.54}$

X-ray diffraction measurements show that the high-temperature superconductor YBa$_2$Cu$_3$O$_{6.54}$, with ortho-II oxygen order, has charge density wave order (CDW) in the absence of an applied magnetic field. The dominant wavevector of the CDW is $\mathbf{q}_{\mathrm{CDW}} = (0, 0.328(2), 0.5)$, with the in-plane component parallel to the $\mathbf{b}$-axis (chain direction). It has a similar incommensurability to that observed in ortho-VIII and ortho-III samples, which have different dopings and oxygen orderings. Our results for ortho-II contrast with recent high-field NMR measurements, which suggest a commensurate wavevector along the $\mathbf{a}$-axis. We discuss the relationship between spin and charge correlations in YBa$_2$Cu$_3$O$_{y}$, and recent high-field quantum oscillation, NMR and ultrasound experiments.

cond-mat.supr-con↗

arXiv2013

Pressure dependence of the charge density wave in 1T-TaS2 and its relation to superconductivity

We present a state-of-the-art x-ray diffraction study of the charge density wave order in 1T-TaS2 as a function of temperature and pressure. Our results prove that the charge density wave, which we characterize in terms of wave vector, amplitude and the coherence length, indeed exists in the superconducting region of the phase diagram. The data further imply that the ordered charge density wave structure as a whole becomes superconducting at low temperatures, i. e, superconductivity and charge density wave coexist on a macroscopic scale in real space. This result is fundamentally different from a previously proposed separation of superconducting and insulating regions in real space and, instead, provides evidence that the superconducting and the charge density wave gap exist in separate regions of reciprocal space.

cond-mat.str-el↗

arXiv2012

Enhanced charge stripe order of superconducting La(2-x)Ba(x)CuO(4) in a magnetic field

The effect of a magnetic field on the charge stripe order in La(2-x)Ba(x)CuO(4) has been studied by means of high energy (100 keV) x-ray diffraction for charge carrier concentrations ranging from strongly underdoped to optimally doped. We find that charge stripe order can be significantly enhanced by a magnetic field applied along the c-axis, but only at temperatures and dopings where it coexists with bulk superconductivity at zero field. The field also increases stripe correlations between the planes, which can result in an enhanced frustration of the interlayer Josephson coupling. Close to the famous x=1/8 compound, where zero field stripe order is pronounced and bulk superconductivity is suppressed, charge stripe order is independent of a magnetic field. The results imply that static stripe order and three-dimensionally coherent superconductivity are competing ground states.

cond-mat.supr-con↗

arXiv2012

Direct observation of competition between superconductivity and charge density wave order in YBa2Cu3Oy

Superconductivity often emerges in the proximity of, or in competition with, symmetry breaking ground states such as antiferromagnetism or charge density waves (CDW)1-5. A number of materials in the cuprate family, which includes the high-transition-temperature (high-Tc) superconductors, show spin and charge density wave order5-7. Thus a fundamental question is to what extent these ordered states exist for compositions close to optimal for superconductivity. Here we use high-energy x-ray diffraction to show that a CDW develops at zero field in the normal state of superconducting YBa2Cu3O6.67 (Tc = 67 K). Below Tc, the application of a magnetic field suppresses superconductivity and enhances the CDW. Hence, the CDW and superconductivity are competing orders in this typical high-Tc superconductor, and high-Tc superconductivity can form from a pre-existing CDW state. Our results explain observations of small Fermi surface pockets8, negative Hall and Seebeck effect9,10 and the "Tc plateau"11 in this material when underdoped.

cond-mat.supr-con↗

arXiv2012

Electronic confinement and ordering instabilities in colossal magnetoresistive bilayer manganites

We present angle-resolved photoemission studies of (La1-zPrz)2-2xSr1+2xMn2O7 with x=0.4 and z=0.1,0.2 and 0.4 along with density functional theory calculations and x-ray scattering data. Our results show that the bilayer splitting in the ferromagnetic metallic phase of these materials is small, if not completely absent. The charge carriers are therefore confined to a single MnO2-layer, which in turn results in a strongly nested Fermi surface. In addition to this, the spectral function also displays clear signatures of an electronic ordering instability well below the Fermi level. The increase of the corresponding interaction strength with z and its magnitude of ~400 meV make the coupling to a bare phonon highly unlikely. Instead we conclude that fluctuating order, involving electronic and lattice degrees of freedom, cause the observed renormalisation of the spectral features.

cond-mat.str-el↗

arXiv2012

Uniaxial linear resistivity of superconducting La(1.905)Ba(0.095)CuO(4) induced by an external magnetic field

We present an experimental study of the anisotropic resistivity of superconducting La(2-x)Ba(x)CuO(4) with x=0.095 and transition temperature Tc=32 K. In a magnetic field perpendicular to the CuO(2) layers, H(perp), we observe that the resistivity perpendicular to the layers, ρ(perp), becomes finite at a temperature consistent with previous studies on very similar materials; however, the onset of finite parallel resistivity, ρ(par), occurs at a much higher temperature. This behavior contradicts conventional theory, which predicts that ρ(perp) and ρ(par) should become finite at the same temperature. Voltage vs. current measurements near the threshold of voltage detectability indicate linear behavior perpendicular to the layers, becoming nonlinear at higher currents, while the behavior is nonlinear from the onset parallel to the layers. These results, in the presence of moderate H(perp), appear consistent with superconducting order parallel to the layers with voltage fluctuations between the layers due to thermal noise. In search of uncommon effects that might help to explain this behavior, we have performed diffraction measurements that provide evidence for H(perp)-induced charge and spin stripe order. The field-induced decoupling of superconducting layers is similar to the decoupled phase observed previously in La(2-x)Ba(x)CuO(4) with x=1/8 in zero field.

cond-mat.supr-con↗

arXiv2010

Non-Resonant X-ray Magnetic Scattering on Rare-Earth Iron Borates RFe$_3$(BO$_3$)$_4$

Hard x-ray scattering (HXS) experiments with a photon energy of 100keV were performed as a function of temperature and applied magnetic field on selected compounds of the RFe$_3$(BO$_3$)$_4$ family. The results show the presence of several unexpected diffraction features, in particular non-resonant magnetic reflections in the magnetically ordered phase, and structural reflections that violate the diffraction conditions for the low temperature phase $P3_121$ of the rare-earth iron borates. The temperature and field dependence of the magnetic superlattice reflections corroborate the magnetic structures of the borate compounds obtained by neutron diffraction. The detailed analysis of the intensity and scattering cross section of the magnetic reflection reveals details of the magnetic structure of these materials such as the spin domain structure of NdFe$_3$(BO$_3$)$_4$ and GdFe$_3$(BO$_3$)$_4$. Furthermore we find that the correlation length of the magnetic domains is around 100 Å for all the compounds and that the Fe moments are rotated $53^\circ\pm3^\circ$ off from the hexagonal basal plane in GdFe$_3$(BO$_3$)$_4$

cond-mat.str-el↗