arXiv subjects

G. Ehlers

Publications and source records attributed to G. Ehlers.

At least 55 records · Page 3Linked to original sources

arXiv2014

The magnitude of the magnetic exchange interaction in the heavy fermion antiferromagnet CeRhIn$_5$

We have used high-resolution neutron spectroscopy experiments to determine the complete spin wave spectrum of the heavy fermion antiferromagnet CeRhIn$_5$. The spin wave dispersion can be quantitatively reproduced with a simple $J_1$-$J_2$ model that also naturally explains the magnetic spin-spiral ground state of CeRhIn$_5$ and yields a dominant in-plane nearest-neighbor magnetic exchange constant $J_0$ = 0.74 meV. Our results pave the way to a quantitative understanding of the rich low-temperature phase diagram of the prominent Ce$T$In$_5$ ($T$ = Co, Rh, Ir) class of heavy fermion materials.

cond-mat.str-el↗

arXiv2014

Magnetic structure of Yb2Pt2Pb: Ising moments on the Shastry-Sutherland Lattice

Neutron diffraction measurements were carried out on single crystals and powders of Yb2Pt2Pb, where Yb moments form planes of orthogonal dimers in the frustrated Shastry-Sutherland Lattice (SSL). Yb2Pt2Pb orders antiferromagnetically at TN=2.07 K, and the magnetic structure determined from these measurements features the interleaving of two orthogonal sublattices into a 5*5*1 magnetic supercell that is based on stripes with moments perpendicular to the dimer bonds, which are along (110) and (-110). Magnetic fields applied along (110) or (-110) suppress the antiferromagnetic peaks from an individual sublattice, but leave the orthogonal sublattice unaffected, evidence for the Ising character of the Yb moments in Yb2Pt2Pb. Specific heat, magnetic susceptibility, and electrical resistivity measurements concur with neutron elastic scattering results that the longitudinal critical fluctuations are gapped with E about 0.07 meV.

cond-mat.str-el↗

arXiv2014

From Spin Glass to Quantum Spin Liquid Ground States in Molybdate Pyrochlores

We present new magnetic heat capacity and neutron scattering results for two magnetically frustrated molybdate pyrochlores: $S=1$ oxide Lu$_2$Mo$_2$O$_7$ and $S={\frac{1}{2}}$ oxynitride Lu$_2$Mo$_2$O$_5$N$_2$. Lu$_2$Mo$_2$O$_7$ undergoes a transition to an unconventional spin glass ground state at $T_f {\sim} 16$ K. However, the preparation of the corresponding oxynitride tunes the nature of the ground state from spin glass to quantum spin liquid. The comparison of the static and dynamic spin correlations within the oxide and oxynitride phases presented here reveals the crucial role played by quantum fluctuations in the selection of a ground state. Furthermore, we estimate an upper limit for a gap in the spin excitation spectrum of the quantum spin liquid state of the oxynitride of $Δ {\sim} 0.05$ meV or ${\fracΔ{|θ|}}\sim0.004$, in units of its antiferromagnetic Weiss constant $θ {\sim}-121$ K.

cond-mat.str-el↗

arXiv2014

Glass-like phonon scattering from a spontaneous nanostructure in AgSbTe2

Materials with very low thermal conductivity are of high interest for both thermoelectric and optical phase-change applications. Synthetic nanostructuring is most promising to suppress thermal conductivity by scattering phonons, but challenges remain in producing bulk samples. We show that in crystalline AgSbTe$_2$, a spontaneously-forming nanostructure leads to a suppression of thermal conductivity to a glass-like level. Our mapping of the phonon mean-free-paths provides a novel bottom-up microscopic account of thermal conductivity, and also reveals intrinsic anisotropies associated with the nanostructure. Ground-state degeneracy in AgSbTe$_2$ leads to the natural formation of nanoscale domains with different orderings on the cation sublattice, and correlated atomic displacements, which efficiently scatter phonons. This mechanism is general and points to a new avenue in nano-scale engineering of materials, to achieve low thermal conductivities for efficient thermoelectric converters and phase-change memory devices.

cond-mat.mtrl-sci↗

arXiv2014

Liquid-like correlations in single crystalline Y2Mo2O7: an unconventional spin glass

The spin glass behavior of Y2Mo2O7 has puzzled physicists for nearly three decades. Free of bulk disorder within the resolution of powder diffraction methods, it is thought that this material is a rare realization of a spin glass resulting from weak disorder such as bond disorder or local lattice distortions. Here, we report on the single crystal growth of Y2Mo2O7. Using neutron scattering, we present unique isotropic magnetic diffuse scattering arising beneath the spin glass transition despite having a well-ordered structure at the bulk level. Despite our attempts to model the diffuse scattering using a computationally exhaustive search of a class of simple spin Hamiltonians, we were unable to replicate the experimentally observed energy-integrated (diffuse) neutron scattering. A T^2-temperature dependence in the heat capacity and density functional theory calculations hint at significant frozen degeneracy in both the spin and orbital degrees of freedom resulting from spin-orbital coupling (Kugel-Khomskii type) and random fluctuations in the Mo environment at the local level.

cond-mat.mtrl-sci↗

arXiv2013

Ghost modes and continuum scattering in the dimerized distorted kagome lattice antiferromagnet Rb$_2$Cu$_3$SnF$_{12}$

High intensity pulsed neutron scattering reveals a new set of magnetic excitations in the pinwheel valence bond solid state of the distorted kagome lattice antiferromagnet Rb$_2$Cu$_3$SnF$_{12}$. The polarization of the dominant dispersive modes (2 meV $<\hbarω< $7 meV) is determined and found consistent with a dimer series expansion with strong Dzyaloshinskii-Moriya interactions ($D/J=0.18$). A weakly dispersive mode near 5 meV and shifted "ghosts" of the main modes are attributed to the enlarged unit cell below a $T=215$ K structural transition. Continuum scattering between 8 meV and 10 meV might be interpreted as a remnant of the kagome spinon continuum [T.-H. Han et al., Nature 492, 406 (2012)]

cond-mat.str-el↗

arXiv2013

Phonon self-energy and origin of anomalous neutron scattering spectra in SnTe and PbTe thermoelectrics

The anharmonic lattice dynamics of rock-salt thermoelectric compounds SnTe and PbTe are investigated with inelastic neutron scattering (INS) and first-principles calculations. The experiments show that, surprisingly, although SnTe is closer to the ferroelectric instability, phonon spectra in PbTe exhibit a more anharmonic character. This behavior is reproduced in first-principles calculations of the temperature-dependent phonon self-energy. Our simulations reveal how the nesting of phonon dispersions induces prominent features in the self-energy, which account for the measured INS spectra and their temperature dependence. We establish that the phase-space for three-phonon scattering processes, rather than just the proximity to the lattice instability, is the mechanism determining the complex spectrum of the transverse-optical ferroelectric mode.

cond-mat.mtrl-sci↗

arXiv2013

High magnetic field evolution of ferroelectricity in CuCrO2

CuCrO2 offers insights into the different types of spiral magnetic orderings that can form spontaneously due to frustration in triangular-lattice antiferromagnets. We explore the magnetic phase diagram up to 65 T along all the principle axes, and also use electric polarization to probe changes in the spiral order at high magnetic fields. It is known that at zero magnetic field a proper-screw spiral of the Cr S = 3/2 spins forms that in turn induces electric polarization with six possible orientations ab-plane. Applied magnetic fields in the (hard) ab-plane have been shown to induce a transition to cycloidal spiral magnetic order above 5.3 T in those domains that have spins perpendicular to the applied magnetic field. We show that the cycloidal order remains unchanged all the way up to 65 T, which is one quarter of the extrapolated saturation magnetization. On the other hand for magnetic fields along the (easy) c-axis, we observe a transition in the electric polarization near 45 T, and it is followed by a series of steps and/or oscillations in the electric polarization. The data is consistent with the a proper-screw-to-cycloidal transition that is pushed from 5.3 to 45 T by easy-axis anisotropy, and is in turn followed by stretching of the magnetic spiral through commensurate and incommensurate wave vectors. This work also highlights the ability of the magnetically-induced electric polarization to probe complex magnetic orders in regimes of phase space that are difficult to reach with neutron diffraction.

cond-mat.mtrl-sci↗

arXiv2013

Inelastic neutron scattering studies of YFeO$_3$

Spin waves in the the rare earth orthorferrite YFeO$_3$ have been studied by inelastic neutron scattering and analyzed with a full four-sublattice model including contributions from both the weak ferromagnetic and hidden antiferromagnetic orders. Antiferromagnetic (AFM) exchange interactions of $J_1 = -4.23 \pm 0.08$ (nearest-neighbors only) or $J_1 = -4.77 \pm 0.08$ meV and $J_2 = -0.21 \pm 0.04$ meV lead to excellent fits for most branches at both low and high energies. An additional branch associated with the hidden antiferromagnetic order was observed. This work paves the way for studies of other materials in this class containing spin reorientation transitions and magnetic rare earth ions.

cond-mat.mtrl-sci↗

arXiv2013

Temperature-driven Phase Transformation in Y_3Co: Neutron Scattering and First-principles Studies

Contrary to previous studies that identified the ground state crystal structure of the entire R_3Co series (R is a rare earth) as orthorhombic Pnma, we show that Y_3Co undergoes a structural phase transition at T_t=160K. Single crystal neutron diffraction data reveal that at T_t the trigonal prisms formed by a cobalt atom and its six nearest-neighbor yttrium atoms experience distortions accompanied by notable changes of the Y-Co distances. The formation of the low-temperature phase is accompanied by a pronounced lattice distortion and anomalies seen in heat capacity and resistivity measurements. Density functional theory calculations reveal a dynamical instability of the Pnma structure of Y_3Co. In particular, a transversal acoustic phonon mode along the (00z) direction has imaginary frequencies at z<1/4. Employing inelastic neutron scattering measurements we find a strong damping of the (00z) phonon mode below a critical temperature T_t. The observed structural transformation causes the reduction of dimensionality of electronic bands and decreases the electronic density of states at the Fermi level that identifies Y_3Co as a system with the charge density wave instability.

cond-mat.mtrl-sci↗

arXiv2013

Dynamics of the fast component of nano-confined water under electric field

We report the diffusion of water molecules confined in the pores of folded silica materials (FSM-12 with average pore diameter of $\sim$ 16 Å), measured by means of quasielastic neutron scattering using the cold neutron chopper spectrometer (CNCS). The goal is to investigate the effect of electric field on the previously observed fast component of nano-confined water. The measurements were taken at temperatures between 220 K and 245 K, and at two electric field values, 0 kV/mm and 2 kV/mm. Similar to the recently observed electric field induced enhancement of the slow translational motion of confined water, there is a an equally important impact of the field on the faster diffusion.

cond-mat.soft↗

arXiv2013

Symmetric and asymmetric excitations of a strong-leg quantum spin ladder

The zero-field excitation spectrum of the strong-leg spin ladder (C$_7$H$_10$N)$_2$CuBr$_4$ (DIMPY) is studied with a neutron time-of-flight technique. The spectrum is decomposed into its symmetric and asymmetric parts with respect to the rung momentum and compared with theoretical results obtained by the density matrix renormalization group method. Additionally, the calculated dynamical correlations are shown for a wide range of rung and leg coupling ratios in order to point out the evolution of arising excitations, as e.g. of the two-magnon bound state from the strong to the weak coupling limit.

cond-mat.str-el↗

arXiv2012

Crystal Structure, Lattice Vibrations, and Superconductivity of LaO$_{1-x}$F$_{x}$BiS$_{2}$

Neutron scattering measurements have been performed on polycrystalline samples of the newly discovered layered superconductor LaO$_{0.5}$F$_{0.5}$BiS$_{2}$, and its nonsuperconducting parent compound LaOBiS$_{2}$. The crystal structures and vibrational modes have been examined. Upon F-doping, while the lattice contracts significantly along $c$ and expands slightly along $a$, the buckling of the BiS$_2$ plane remains almost the same. In the inelastic measurements, a large difference in the high energy phonon modes was observed upon F substitution. Alternatively, the low energy modes remain almost unchanged between non-superconducting and superconducting states either by F-doping or by cooling through the transition temperature. Using density functional perturbation theory we identify the phonon modes, and estimate the phonon density of states. We compare these calculations to the current measurements and other theoretical studies of this new superconducting material.

cond-mat.supr-con↗

arXiv2012

Phases of Superfluid Helium in Smooth Cylindrical Pores

Two different microscopic phases have been observed via inelastic neutron scattering for superfluid helium confined within highly monodisperse, smooth, and unidimensional silica pores. When the helium forms a thin film on the pore walls, it supports a dramatically modified phonon-roton spectrum as well as a 2D surface roton. The energies of these modified phonon-roton modes are consistent with predictions for a dilute, low-density film, while the energy of the 2D surface roton corresponds to that of a dense film. The relatively smooth and weak surface potential of the substrate permits the formation of a film with large dilute regions and only small compressed regions. When the pores are saturated with liquid, the modified phonon-roton spectrum disappears, and bulk-like modes coexist with the 2D surface roton. Presumably, bulk-like liquid occupies the core volume of the pores and high density liquid layers are present at the liquid-solid interface. These findings clearly connect the nature of the excitations to the local density of the liquid.

cond-mat.other↗

arXiv2012

Excitations in a quantum spin liquid with random bonds

We present results of inelastic neutron scattering study on two bond disordered quasi twodimensional quantum magnets (C$_4$H$_12$N$_2$)Cu$_2$(Cl$_{1-x}$Br$_x$)$_6$ with x=0.035 and 0.075. We observe the increase of spin gap, reduction of magnon bandwidth and a decrease of magnon lifetimes compared to x=0 sample. Additional magnon damping is observed at higher energies away from zone center which is found to follow the density of single particle states.

cond-mat.str-el↗

arXiv2012

Structural and magnetic properties of the new cobaltate series (BaSr)4-xLa2xCo4O15

We report the structural and magnetic properties of a new class of cobaltates with the chemical formula (BaSr)4-xLa2xCo4O15 (x = 0, 0.5 and 1). These compounds crystallize in a hexagonal structure in which cobalt ions are distributed among two distinct crystallographic sites with different oxygen coordination. Three Co-O tetrahedra and one octahedron are linked by shared oxygen atoms to form Co4O15 clusters, which are packed together into a honeycomb-like network. Partial substitution of Sr and/or Ba atoms by La allows one to adjust the degree of Co valence mixing, but all compositions remain subject to a random distribution of charge. Magnetic susceptibility together with neutron scattering measurements reveal that all studied specimens are characterized by competing ferro- and antiferro-magnetic exchange interactions that give rise to a three dimensional Heisenberg spin-glass state. Neutron spectroscopy shows a clear trend of slowing down of spin-dynamics upon increasing La concentration, suggesting a reduction in charge randomness in the doped samples.

cond-mat.str-el↗

arXiv2012

Magnetic properties of the S=1/2 quasi square lattice antiferromagnet CuF2(H2O)2(pyz) (pyz=pyrazine) investigated by neutron scattering

We have performed elastic and inelastic neutron experiments on single crystal samples of the coordination polymer compound CuF2(H2O)2(pyz) (pyz=pyrazine) to study the magnetic structure and excitations. The elastic neutron diffraction measurements indicate a collinear antiferromagnetic structure with moments oriented along the [0.7 0 1] real-space direction and an ordered moment of 0.60 +/- 0.03 muB/Cu. This value is significantly smaller than the single ion magnetic moment, reflecting the presence of strong quantum fluctuations. The spin wave dispersion from magnetic zone center to the zone boundary points (0.5 1.5 0) and (0.5 0 1.5) can be described by a two dimensional Heisenberg model with a nearest neighbor magnetic exchange constant J2d = 0.934 +/-0.0025 meV. The inter-layer interaction Jperp in this compound is less than 1.5% of J2d. The spin excitation energy at the (0.5 0.5 0.5) zone boundary point is reduced when compared to the (0.5 1 0.5) zone boundary point by ~10.3 +/- 1.4 %. This zone boundary dispersion is consistent with quantum Monte Carlo and series expansion calculations which include corrections for quantum fluctuations to linear spin wave theory.

cond-mat.str-el↗

arXiv2012

Neutron scattering by ultrasound in mosaic single crystals

The Time-of-Flight and Neutron-Spin-Echo techniques have been applied for the research of ultrasonic effect at the cold neutron diffraction in mosaic single crystals (KBr and mica). It was found that h.f. ultrasound intensifies quasi-elastic neutron scattering and this effect cannot be explained as a result of neutron scattering by thermal phonons in a sample heated by ultrasound; neither can it be interpreted in the context of standard secondary extinction theory. A new modified model is proposed based on the assumption that the angular distribution function describing mosaic block disorientation is not smooth but contains deep narrow troughs. This model is qualitatively equivalent to the preposition about existence large block structure of sample. The corresponding kinetic equations are formulated and exactly solved. The results obtained correlate well with experimental data. Our results evidence that such an approach is applicable for studying the ultrasonic effect at neutron diffraction in different technologies dealing with mosaic single crystals. PACS: 61.05F-,62.65, 63.20.dd Keywords: neutron, ultrasound, mosaic, time-of-flight, spin-echo

cond-mat.mtrl-sci↗