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M. Braden

Publications and source records attributed to M. Braden.

At least 55 records · Page 3Linked to original sources

Magnetic structure and magnon dispersion in LaSrFeO$_4$

We present elastic and inelastic neutron scattering data on LaSrFeO$_4$. We confirm the known magnetic structure with the magnetic moments lying in the tetragonal basal plane, but contrarily to previous reports our macroscopic and neutron diffraction data do not reveal any additional magnetic phase transition connected to a spin reorientation or to a redistribution of two irreducible presentations. Our inelastic neutron scattering data reveals the magnon dispersion along the main-symmetry directions [0 $ξ$ 0] and [$ξ$ -$ξ$ 0]. The dispersion can be explained within linear spin-wave theory yielding an antiferromagnetic nearest-neighbour interaction parameter $J_{1}=7.4(1)$ meV and a next-nearest neighbour interaction parameter $J_{2}=0.4(1)$ meV. The dispersion is gapped with the out-of-plane anisotropy gap found at $Δ_{out}=5.26(2)$ meV, while evidence is present that the in-plane anisotropy gap lies at lower energies, where it cannot be determined due to limited instrument resolution.

cond-mat.str-el↗

Splitting of resonance excitations in nearly optimally doped Ba(Fe0.94Co0.06)2As2: an inelastic neutron scattering study with polarization analysis

Magnetic excitations in Ba(Fe0.94Co0.06)2As2 are studied by polarized inelastic neutron scattering (INS) above and below the superconducting transition. In the superconducting state we find clear evidence for two resonance-like excitations. At a higher energy of about 8 meV there is an isotropic resonance mode with weak dispersion along the c-direction. In addition we find a lower excitation at 4 meV that appears only in the c-polarized channel and whose intensity strongly varies with the L-component of the scattering vector. These resonance excitations behave remarkably similar to the gap modes in the antiferromagnetic phase of the parent compound BaFe2As2.

cond-mat.supr-con↗

Incommensurate magnetic fluctuations and Fermi surface topology in LiFeAs

Using the angle-resolved photoemission spectroscopy (ARPES) data accumulated over the whole Brillouin zone (BZ) in LiFeAs we analyze the itinerant component of the dynamic spin susceptibility in this system in the normal and superconducting state. We identify the origin of the incommensurate magnetic inelastic neutron scattering (INS) intensity as scattering between the electron pockets, centered around the $(π,π)$ point of the BZ and the large two-dimensional hole pocket, centered around the $Γ$-point of the BZ. As the magnitude of the superconducting gap within the large hole pocket is relatively small and angle dependent, we interpret the INS data in the superconducting state as a renormalization of the particle-hole continuum rather than a true spin exciton. Our comparison indicates that the INS data can be reasonably well described by both the sign changing symmetry of the superconducting gap between electron and hole pockets as well as sign preserving gap, depending on the assumptions made for the fermionic damping.

cond-mat.supr-con↗

Evidence for a temperature-induced spin-state transition of Co3+ in La2-xSrxCoO4

We study the magnetic susceptibility of mixed-valent La2-xSrxCoO4 single crystals in the doping range of 0.5<= x <= 0.8 for temperatures up to 1000 K. The magnetism below room temperature is described by paramagnetic Co2+ in the high-spin state and by Co3+ in the non-magnetic low-spin state. Above room temperature, an increase in susceptibility compared to the behavior expected from Co2+ is seen, which we attribute to a spin-state transition of Co3+. The susceptibility is analyzed by comparison to full-multiplet calculations for the thermal population of the high- and intermediate-spin states of Co3+.

cond-mat.str-el↗

Local magnetic anisotropy in BaFe$_2$As$_2$: a polarized inelastic neutron scattering study

The anisotropy of the magnetic excitations in BaFe$_2$As$_2$ was studied by polarized inelastic neutron scattering which allows one to separate the components of the magnetic response. Despite the in-plane orientation of the static ordered moment we find the in-plane polarized magnons to exhibit a larger gap than the out-of-plane polarized ones indicating very strong single-ion anisotropy within the layers. It costs more energy to rotate a spin within the orthorhombic {\it a-b} plane than rotating it perpendicular to the FeAs layers.

cond-mat.supr-con↗

Hourglass dispersion in overdoped single-layered manganites

The excitation spectrum in single-layered Nd(0.33)Sr(1.67)MnO4 and Pr(0.33)Ca(1.67)MnO4 resembles the hourglass-like excitation dispersion seen in various cuprates superconductors. However, our spin-wave dispersion in Pr(0.33)Ca(1.67)MnO4, which exhibits a large correlation length of the magnetic order, showing outward-dispersing branches starting from the incommensurate zone-centres. The magnetic correlation length is identified as the decisive parameter to suppress this branches and generating an correct hourglass shape.

cond-mat.str-el↗

Evidence for charge and orbital order in the doped titanates RE_(1-x)Ca_xTiO_3 (RE=Y, Er, Lu)

Combining macroscopic and diffraction methods we have studied the electric, magnetic and struc- tural properties of RE_(1-x)Ca_xTiO_3 (RE=Y, Er, Lu) focusing on the concentration range near the metal-insulator transition. The insulating phase, which is stabilized by a smaller rare-earth ionic ra- dius, exhibits charge order with a predominant occupation of the dxy orbital. The charge and orbital ordering explains the broad stability range of the insulating state in RE_(1-x)Ca_xTiO_3 with smaller rare-earth ions. The strong modulation of the Ti-O bond distances indicates sizeable modulation of the electric charge.

cond-mat.str-el↗

Incommensurate magnetic excitations in superconducting LiFeAs

Magnetic correlations in superconducting LiFeAs were studied by elastic and by inelastic neutron scattering experiments. There is no indication for static magnetic ordering but inelastic correlations appear at the incommensurate wave vector (0:5+-d 0:-+d 0) with d=0.07 slightly shifted from the commensurate ordering observed in other FeAs-based compounds. The incommensurate magnetic excitations respond to the opening of the superconducting gap by a transfer of spectral weight.

cond-mat.supr-con↗

Spin-wave excitations in the ferromagnetic-metallic and in the charge, orbital and spin ordered states in Nd$_{1-x}$Sr$_{x}$MnO$_{3}$ with x$\approx$0.5

Inelastic neutron scattering experiments have been performed on single crystals of Nd$_{1-x}$Sr$_{x}$MnO$_{3}$ with x$\approx$0.5. Colossal magnetoresistance (CMR) in the manganites arises from the interplay between a ferromagnetic metallic and antiferromagnetic charge and orbital ordered insulating state. Therefore, it appears important to compare these phases concerning their underlying magnetic interaction parameters. Our investigations of the spin-wave disperion in the AFM ordered state of Nd$_{0.5}$Sr$_{0.5}$MnO$_{3}$ exhibits a strongly anisotropic stiffness. The sign of the anisotropy is characteristic for the site-centered model for charge and orbital ordering in half-doped manganites. Within this model, linear spin-wave theory yields a perfect description of the experimental dispersion. Furthermore, magnetic excitations in the ferromagnetic metallic state of Nd$_{1-x}$Sr$_{x}$MnO$_{3}$ with x=0.49 and x=0.50 exhibit nearly the same magnon dispersion which can be described with a Heisenberg model including nearest-neighbor interactions.

cond-mat.str-el↗

Parabolic versus elliptic focusing - Optimization of the focusing design of a cold triple-axis neutron spectrometer by Monte-Carlo simulations

We present Monte-Carlo simulations for the focusing design of a novel cold-neutron triple-axis spectrometer to be installed at the end position of the cold guide NL-1 of the research reactor FRM-II in Munich, Germany. Our simulations are of general relevance for the design of triple-axis spectrometers at end positions of neutron guides. Using the McStas program code we performed ray trajectories to compare parabolic and elliptic focusing concepts. In addition the design of the monochromator was optimized concerning crystal size and mosaic spread. The parabolic focusing concept is superior to the elliptic alternative in view of the neutron intensity distribution as a function of energy and divergence. In particular, the elliptical configuration leads to an inhomogeneous divergence distribution.

physics.ins-det↗

Orbital order in La0.5Sr1.5MnO4: beyond a common local Jahn-Teller picture

The standard way to find the orbital occupation of Jahn-Teller (JT) ions is to use structural data, with the assumption of a one-to-one correspondence between the orbital occupation and the associated JT distortion, e.g. in O6 octahedron. We show, however, that this approach in principle does not work for layered systems. Specifically, using the layered manganite La0.5Sr1.5MnO4 as an example, we found from our x-ray absorption measurements and theoretical calculations, that the type of orbital ordering strongly contradicts the standard local distortion approach for the Mn3+O6 octahedra, and that the generally ignored long-range crystal field effect and anisotropic hopping integrals are actually crucial to determine the orbital occupation. Our findings may open a pathway to control of the orbital state in multilayer systems and thus of their physical properties.

cond-mat.str-el↗

Magnetostrictive Neel ordering of the spin-5/2 ladder compound BaMn2O3: distortion-induced lifting of geometrical frustration

The crystal structure and the magnetism of BaMn$_2$O$_3$ have been studied by thermodynamic and by diffraction techniques using large single crystals and powders. BaMn$_2$O$_3$ is a realization of a $S = 5/2$ spin ladder as the magnetic interaction is dominant along 180$^\circ$ Mn-O-Mn bonds forming the legs and the rungs of a ladder. The temperature dependence of the magnetic susceptibility exhibits well-defined maxima for all directions proving the low-dimensional magnetic character in BaMn$_2$O$_3$. The susceptibility and powder neutron diffraction data, however, show that BaMn$_2$O$_3$ exhibits a transition to antiferromagnetic order at 184 K, in spite of a full frustration of the nearest-neighbor inter-ladder coupling in the orthorhombic high-temperature phase. This frustration is lifted by a remarkably strong monoclinic distortion which accompanies the magnetic transition.

cond-mat.str-el↗

Evidence for charge orbital and spin stripe order in an overdoped manganite

We present diffraction data on a single-layered manganite La(0.42)Sr(1.58)MnO4 with hole doping (x>0.5). Overdoped La(0.42)Sr(1.58)MnO4 exhibits a complex ordering of charges, orbitals and spins. Single crystal neutron diffraction experiments reveal three incommensurate and one commensurate order parameters to be tightly coupled. The position and the shape of the distinct superstructure scattering points to a stripe arrangement in which ferromagnetic zigzag chains are disrupted by additional Mn4+ stripes.

cond-mat.str-el↗

Magnetic excitations in the metallic single-layer Ruthenates Ca(2-x)Sr(x)RuO(4) studied by inelastic neutron scattering

By inelastic neutron scattering, we have analyzed the magnetic correlations in the paramagnetic metallic region of the series Ca(2-x)Sr(x)RuO(4), 0.2<=x<=0.62. We find different contributions that correspond to 2D ferromagnetic fluctuations and to fluctuations at incommensurate wave vectors (0.11,0,0), (0.26,0,0) and (0.3,0.3,0). These components constitute the measured response as function of the Sr-concentration x, of the magnetic field and of the temperature. A generic model is applicable to metallic Ca(2-x)Sr(x)RuO(4) close to the Mott transition, in spite of their strongly varying physical properties. The amplitude, characteristic energy and width of the incommensurate components vary only little as function of x, but the ferromagnetic component depends sensitively on concentration, temperature and magnetic field. While ferromagnetic fluctuations are very strong in Ca1.38Sr0.62RuO4 with a low characteristic energy of 0.2 meV at T=1.5 K, they are strongly suppressed in Ca1.8Sr0.2RuO4, but reappear upon the application of a magnetic field and form a magnon mode above the metamagnetic transition. The inelastic neutron scattering results document how the competition between ferromagnetic and incommensurate antiferromagnetic instabilities governs the physics of this system.

cond-mat.str-el↗

Crystal and magnetic structure of the oxypnictide superconductor LaO(1-x)FxFeAs: evidence for magnetoelastic coupling

High-resolution and high-flux neutron as well as X-ray powder-diffraction experiments were performed on the oxypnictide series LaO(1-x)FxFeAs with 0<x<0.15 in order to study the crystal and magnetic structure. The magnetic symmetry of the undoped compound corresponds to those reported for ReOFeAs (with Re a rare earth) and for AFe2As2 (A=Ba, Sr) materials. We find an ordered magnetic moment of 0.63(1)muB at 2 K in LaOFeAs, which is significantly larger than the values previously reported for this compound. A sizable ordered magnetic moment is observed up to a F-doping of 4.5% whereas there is no magnetic order for a sample with a F concentration of x=0.06. In the undoped sample, several interatomic distances and FeAs4 tetrahedra angles exhibit pronounced anomalies connected with the broad structural transition and with the onset of magnetism supporting the idea of strong magneto-elastic coupling in this material.

cond-mat.supr-con↗

Control of chiral magnetism in multiferroic MnWO4 through an electric field

The chiral components in the magnetic order in multiferroic MnWO4 have been studied by neutron diffraction using spherical polarization analysis as a function of temperature and of external electric field. We show that sufficiently close to the ferroelectric transition it is possible to switch the chiral component by applying moderate electric fields at constant temperature. Full hysteresis cycles can be observed which indicate strong pinning of the magnetic order. MnWO4, furthermore, exhibits a magnetoelectric memory effect across heating into the paramagnetic and paraelectric phase.

cond-mat.str-el↗

Magnetic and structural transitions in La$_{1-x}A_{1-x}$CoO$_{3}$ ($A$ = Ca, Sr, and Ba)

We report thermal-expansion, lattice-constant, and specific-heat data of the series La_1-xA_xCoO_3 for 0<= x <= 0.30 with A = Ca, Sr, and Ba. For the undoped compound LaCoO_3 the thermal-expansion coefficient alpha(T) exhibits a pronounced maximum around T=50K caused by a temperature-driven spin-state transition from a low-spin state of the Co^{3+$ ions at low towards a higher spin state at higher temperatures. The partial substitution of the La^{3+} ions by divalent Ca^{2+}, Sr^{2+}, or Ba^{2+} ions causes drastic changes in the macroscopic properties of LaCoO3. The large maximum in alpha(T) is suppressed and completely vanishes for x> 0.12. For A = Ca three different anomalies develop in alpha(T) with further increasing x, which are visible in specific-heat data as well. Together with temperature-dependent x-ray data we identify several phase transitions as a function of the doping concentration x and temperature. From these data we propose an extended phase diagram for La_1-xCa_xCoO_3.

cond-mat.str-el↗

The electronic phase diagram of the LaO1-xFxFeAs superconductor

The competition of magnetic order and superconductivity is a key element in the physics of all unconventional superconductors, e.g. in high-transition-temperature cuprates 1, heavy fermions 2 and organic superconductors3. Here superconductivity is often found close to a quantum critical point where long-range antiferromagnetic order is gradually suppressed as a function of a control parameter, e.g. charge carrier doping or pressure. It is believed that dynamic spin fluctuations associated with this quantum critical behaviour are crucial for the mechanism of superconductivity. Recently high-temperature superconductivity has been discovered in iron-pnictides providing a new class of unconventional superconductors4,5,6. Similar to other unconventional superconductors the parent compounds of the pnictides exhibit a magnetic ground state7,8 and superconductivity is induced upon charge carrier doping. In this Letter the structural and electronic phase diagram is investigated by means of x-ray scattering, MuSR and Moessbauer spectroscopy on the series LaO1-xFxFeAs. We find a discontinuous first-order-like change of the Neel temperature, the superconducting transition temperature and of the respective order parameters. Our results strongly question the relevance of quantum critical behaviour in ironpnictides and prove a strong coupling of the structural orthorhombic distortion and the magnetic order both disappearing at the phase boundary to the superconducting state.

cond-mat.supr-con↗