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R. Osborn

Publications and source records attributed to R. Osborn.

At least 37 records · Page 2Linked to original sources

Electron-Phonon Coupling and the Soft Phonon Mode in TiSe$_2$

We report high-resolution inelastic x-ray measurements of the soft phonon mode in the charge-density-wave compound TiSe$_2$. We observe a complete softening of a transverse optic phonon at the L point, i.e. q = (0.5, 0, 0.5), at T ~ T_{CDW}. Renormalized phonon energies are observed over a large wavevector range $(0.3, 0, 0.5) \le \mathbf{q} \le (0.5, 0, 0.5)$. Detailed ab-initio calculations for the electronic and lattice dynamical properties of TiSe2 are in quantitative agreement with experimental frequencies for the phonon branch involving the soft mode. The observed broad range of renormalized phonon frequencies is directly related to a broad peak in the electronic susceptibility stabilizing the charge-density-wave ordered state. Our analysis demonstrates that a conventional electron-phonon coupling mechanism can explain a structural instability and the charge-density-wave order in TiSe_2 although other mechanisms might further boost the transition temperature.

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Effect of Fermi Surface Nesting on Resonant Spin Excitations in Ba1-xKxFe2As2

We report inelastic neutron scattering measurements of the resonant spin excitations in Ba1-xKxFe2As2 over a broad range of electron band filling. The fall in the superconducting transi- tion temperature with hole doping coincides with the magnetic excitations splitting into two incom- mensurate peaks because of the growing mismatch in the hole and electron Fermi surface volumes, as confirmed by a tight-binding model with s+- symmetry pairing. The reduction in Fermi surface nesting is accompanied by a collapse of the resonance binding energy and its spectral weight caused by the weakening of electron-electron correlations.

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Spatial Inhomogeneity in RFeAsO1-xFx (R =Pr, Nd) Determined from Rare Earth Crystal Field Excitations

We report inelastic neutron scattering measurements of crystal field transitions in PrFeAsO, PrFeAsO0.87F0.13, and NdFeAsO0.85F0.15. Doping with fluorine produces additional crystal field excitations, providing evidence that there are two distinct charge environments around the rare earth ions, with probabilities that are consistent with a random distribution of dopants on the oxygen sites. The 4f electrons of the Pr3+ and Nd3+ ions have non-magnetic and magnetic ground states, respectively, indicating that the enhancement of Tc compared to LaFeAsO1-xFx is not due to rare earth magnetism.

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Extended Phonon Collapse and the Origin of the Charge-Density-Wave in NbSe$_2$

We report inelastic x-ray scattering measurements of the temperature dependence of phonon dispersion in the prototypical charge-density-wave (CDW) compound NbSe2. Surprisingly, acoustic phonons soften to zero frequency and become overdamped over an extended region around the CDW wavevector. This extended phonon collapse is dramatically different from the sharp cusp in the phonon dispersion expected from Fermi surface nesting. Instead, our experiments combined with ab initio calculations, show that it is the wavevector dependence of the electron-phonon coupling that drives the CDW formation in NbSe$_2$ and determines its periodicity. This mechanism explains the so far enigmatic behavior of CDW in NbSe$_2$ and may provide a new approach to other strongly correlated systems where electron-phonon coupling is important.

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d-d Excitations in Bilayer Manganites Probed by Resonant Inelastic X-ray Scattering

We report a high resolution resonant inelastic x-ray scattering investigation of the bilayer manganites La$_{2-2x}$Sr$_{1+2x}$Mn$_2$O$_7$ with $x = 0.36$ and $0.5$. The momentum dependence along the crystallographic $(110)$ direction for energy losses $1\,\rm{eV} \leq ΔE \leq 15\,\rm{eV}$ has been measured in detail with the data analysis focusing on the energy loss region $1\,\rm{eV} \leq ΔE \leq 5\,\rm{eV}$, which includes a strong peak located at $ΔE \approx 2\,\rm{eV}$. We observe a clear dispersion of up to $0.5\,\rm{eV}$ in the measured $\textbf{q}$ range, which is direct evidence of the non-local character of this excitation. Further, we found that the intensity in this low energy region strongly depends on both the reduced wave vector $\textbf{q} = (h, h, 0)$, $h = 0.1 - 0.5$, and temperature, i.e. different ordered phases. Results can be explained via an intersite $d-d$ charge transfer excitation, proposed for pseudo-cubic manganites, where the hopping rate is strongly increased (decreased) by ferromagnetic (antiferromagnetic) alignment of neighboring in-plane Mn ion core spins.

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The Transition from Heavy Fermion to Mixed Valence in Ce1-xYxAl3: A Quantitative Comparison with the Anderson Impurity Model

We present a neutron scattering investigation of Ce1-xYxAl3 as a function of chemical pressure, which induces a transition from heavy-fermion behavior in CeAl3 (TK=5 K) to a mixed-valence state at x=0.5 (TK=150 K). The crossover can be modeled accurately on an absolute intensity scale by an increase in the k-f hybridization, Vkf, within the Anderson impurity model. Surprisingly, the principal effect of the increasing Vkf is not to broaden the low-energy components of the dynamic magnetic susceptibility but to transfer spectral weight to high energy.

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Incommensurate spin-density wave and magnetic lock-in transition in CaFe4As3

The magnetic structure for the newly discovered iron-arsenide compound \CaFeAs has been studied by neutron powder diffraction. Long-range magnetic order is detected below 85K, with an incommensurate modulation described by the propagation vector k=(0,$δ$,0), $δ\sim$ 0.39. Below $\sim$ 25K, our measurements detect a first-order phase transition where $δ$ locks into the commensurate value 3/8. A model of the magnetic structure is proposed for both temperature regimes, based on Rietveld refinements of the powder data and symmetry considerations. The structures correspond to longitudinal spin-density-waves with magnetic moments directed along the \textit{b}-axis. A Landau analysis captures the change in thermodynamic quantities observed at the two magnetic transitions, in particular the drop in resistivity at the lock-in transition.

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Inelastic Neutron Scattering Studies of the Intermediate Valence Compound CePd3

Inelastic neutron scattering measurements on a CePd3 single crystal show a magnetic response at 300 K that is independent of momentum transfer with a Lorentzian quasielastic energy spectrum with a half width of 23 meV. This is in agreement with the Anderson impurity model (AIM), that predicts local moment relaxational behavior in this temperature regime. The 7 K magnetic response has an inelastic Lorentzian spectrum, with characteristic energy of 53 meV and half width 32 meV at the (h, 1/2, 0) zone boundary. Such an inelastic spectrum is expected for the AIM at low temperature. Unlike the Q-independence of the impurity model, a variation of intensity with momentum transfer, including intensity maxima at the zone boundary, is observed in the data. However, this variation is only of order 20 percent, which is much smaller than that predicted by the Anderson lattice model (ALM). The large shifts in spectral weight expected for the ALM as Q varies from zone boundary to zone center are not observed in the experimental spectra.

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Inelastic Neutron Scattering Studies of the Spin and Lattice Dynamics in Iron Arsenide Compounds

Neutrons have played an important role in advancing our understanding of the pairing mechanism and the symmetry of the superconducting energy gap in the iron arsenide compounds. Neutron measurements of the phonon density-of-state are in good agreement with ab initio calculations, provided the magnetism of the iron atoms is taken into account. However, the predicted superconducting transition temperatures are less than 1 K, making a conventional phononic mechanism for superconductivity highly unlikely. Measurements of the spin dynamics within the spin density wave phase of the parent compounds show evidence of strongly dispersive spin waves with exchange interactions consistent with the observed magnetic order. Antiferromagnetic fluctuations persist in the normal phase of the superconducting compounds, but they are more diffuse. Below Tc, there is evidence compounds that these fluctuations condense into a resonant spin excitation at the antiferromagnetic wavevector with an energy that scales with Tc, consistent with unconventional superconductivity of extended-s+/- wave symmetry.

cond-mat.supr-con↗

Two-dimensional resonant magnetic excitation in BaFe1.84Co0.16As2

Inelastic neutron scattering measurements on single crystals of superconducting BaFe1.84Co0.16As2 reveal a magnetic excitation located at wavevectors (1/2 1/2 L) in tetragonal notation. On cooling below TC, a clear resonance peak is observed at this wavevector with an energy of 8.6(0.5) meV, corresponding to 4.5(0.3) kBTC. This is in good agreement with the canonical value of 5 kBTC observed in the cuprates. The spectrum shows strong dispersion in the tetragonal plane but very weak dispersion along the c-axis, indicating that the magnetic fluctuations are two-dimensional in nature. This is in sharp contrast to the anisotropic three dimensional spin excitations seen in the undoped parent compounds.

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Resonant Spin Excitation in the High Temperature Superconductor Ba0.6K0.4Fe2As2

The recent observations of superconductivity at temperatures up to 55K in compounds containing layers of iron arsenide have revealed a new class of high temperature superconductors that show striking similarities to the more familiar cuprates. In both series of compounds, the onset of superconductivity is associated with the suppression of magnetic order by doping holes and/or electrons into the band leading to theories in which magnetic fluctuations are either responsible for or strongly coupled to the superconducting order parameter. In the cuprates, theories of magnetic pairing have been invoked to explain the observation of a resonant magnetic excitation that scales in energy with the superconducting energy gap and is suppressed above the superconducting transition temperature, Tc. Such resonant excitations have been shown by inelastic neutron scattering to be a universal feature of the cuprate superconductors, and have even been observed in heavy fermion superconductors with much lower transition temperatures. In this paper, we show neutron scattering evidence of a resonant excitation in Ba0.6K0.4Fe2As2, which is a superconductor below 38K, at the momentum transfer associated with magnetic order in the undoped compound, BaFe2As2, and at an energy transfer that is consistent with scaling in other strongly correlated electron superconductors. As in the cuprates, the peak disappears at Tc providing the first experimental confirmation of a strong coupling of the magnetic fluctuation spectrum to the superconducting order parameter in the new iron arsenide superconductors.

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Spin Glass Order Induced by Dynamic Frustration

Spin glasses are systems whose magnetic moments freeze at low temperature into random orientations without long-range order. It is generally accepted that both frustration and disorder are essential ingredients in all spin glasses, so it was surprising that PrAu2Si2, a stoichiometric compound with a well-ordered crystal structure, was reported to exhibit spin glass freezing. In this article, we report on inelastic neutron scattering measurements of the crystal field excitations, which show that PrAu2Si2 has a singlet ground state and that the exchange coupling is very close to the critical value to induce magnetic order. We propose that spin glass freezing results from dynamic fluctuations of the crystal field levels that destabilize the induced moments and frustrate the development of long-range magnetic correlations. This novel mechanism for producing a frustrated ground state could provide a method of testing the concept of `avoided criticality' in glassy systems.

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Reentrant Orbital Order and the True Ground State of LaSr2Mn2O7

Contrary to conventional wisdom, our purified La2-2xSr1+2xMn2O7 crystals exhibit CE-type orbital and charge order as the low-temperature ground state for a hole doping level h = 0.5. For small deviations from h = 0.5, the high temperature CE phase is replaced at low temperatures by an A-type antiferromagnet without coexistence. Larger deviations result in a lack of CE order at any temperature. Thus, small inhomogeneities in cation or oxygen composition could explain why others commonly see this reentrance with coexistence.

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Nano-magnetic droplets and implications to orbital ordering in La1-xSrxCoO3

Inelastic cold neutron scattering on LaCoO3 provided evidence for a distinct low energy excitation at 0.6 meV coincident with the thermally induced magnetic transition. Coexisting strong ferromagnetic (FM) and weaker antiferromagnetic (AFM) correlations that are dynamic follow the activation to the excited state, identified as the intermediate S=1 spin triplet. This is indicative of dynamical orbital ordering favoring the observed magnetic interactions. With hole doping as in La1-xSrxCoO3, the FM correlations between Co spins become static and isotropically distributed due to the formation of FM droplets. The correlation length and condensation temperature of these droplets increase rapidly with metallicity due to the double exchange mechanism.

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Localized excitation in the hybridization gap in YbAl3

The intermediate valence compound YbAl3 exhibits a broad magnetic excitation with characteristic energy E1 ~ 50meV, of order of the Kondo energy (TK ~ 600-700K). In the low temperature (T < Tcoh ~ 40K) Fermi liquid state, however, a new magnetic excitation arises at E2 ~ 33meV, which lies in the hybridization gap that exists in this compound. We show, using inelastic neutron scattering on a single-crystal sample, that while the scattering at energies near E1 has the momentum (Q-) dependence expected for interband scattering across the indirect gap, the scattering near E2 is independent of Q. This suggests that it arises from a spatially-localized excitation in the hybridization gap.

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Orbital and spin chains in ZnV2O4

Our powder inelastic neutron scattering data indicate that \zvo is a system of spin chains that are three dimensionally tangled in the cubic phase above 50 K due to randomly occupied $t_{2g}$ orbitals of V$^{3+}$ ($3d^2$) ions. Below 50 K in the tetragonal phase, the chains become straight due to antiferro-orbital ordering. This is evidenced by the characteristic wave vector dependence of the magnetic structure factor that changes from symmetric to asymmetric at the cubic-to-tetragonal transition.

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The Crystal Field Potential of PrOs4Sb12: Consequences for Superconductivity

The results of inelastic neutron scattering provide a solution for the crystal field level scheme in PrOs4Sb12 in which the ground state in the cubic crystal field potential of Th symmetry is a Gamma_1 singlet. The conduction electron mass enhancement is consistent with inelastic exchange scattering, and we propose that inelastic quadrupolar, or aspherical Coulomb, scattering is responsible for enhancing the superconducting transition temperature. PrOs4Sb12 appears to be the first compound in which aspherical Coulomb scattering is strong enough to overcome magnetic pair-breaking and increase Tc.

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Crystalline Electric Field Excitations in the Heavy Fermion Superconductor CeCoIn_5

The crystalline electric field (CEF) energy level scheme of the heavy fermion superconductor CeCoIn_5 has been determined by means of inelastic neutron scattering (INS). Peaks observed in the INS spectra at 8 meV and 27 meV with incident neutron energies between E_i=30-60 meV and at a temperature T = 10 K correspond to transitions from the ground state to the two excited states, respectively. The wavevector and temperature dependence of these peaks are consistent with CEF excitations. Fits of the data to a CEF model yield the CEF parameters B^0_2=-0.80 meV, B^0_4=0.059 meV, and |B^4_4|= 0.137 meV corresponding to an energy level scheme: Gamma_7^(1) (0)[=0.487|+/-5/2> - 0.873|-/+3/2>], Gamma_7^(2) (8.6 meV, 100 K), and Gamma_6 (24.4 meV, 283 K).

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