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R. A. Ewings

Publications and source records attributed to R. A. Ewings.

At least 19 recordsLinked to original sources

Quasi-one-dimensional spin excitations in the iron pnictide NaFe$_{0.53}$Cu$_{0.47}$As

Spectroscopic measurements in model one-dimensional (1D) correlated systems offer insights for understanding their two-dimensional counterparts, which include the cuprate and iron pnictide/chalcogenide superconductors. A major challenge is the identification of such correlated systems with dominantly 1D physics. In this work, inelastic neutron scattering measurements on NaFe$_{0.53}$Cu$_{0.47}$As single crystal directly reveal quasi-1D spin excitations, resulting from atomic order that lead to magnetic Fe and nonmagnetic Cu chains. The dominant exchange interaction is antiferromagnetic along the chain ($SJ_{\rm \parallel}\approx90.1(3)$~meV), whereas the inter-chain couplings are much weaker ($SJ_{\rm \perp}\approx-2.4(1)$~meV and $SJ_{\rm c}\approx0.15(5)$~meV). The quasi-1D spin excitations in NaFe$_{0.53}$Cu$_{0.47}$As stem from both the Néel and stripe vectors, with Néel excitations sensitive to Fe impurities on the Cu site. The spin excitations in quasi-1D NaFe$_{0.53}$Cu$_{0.47}$As and quasi-2D FeSe exhibit a striking resemblance, suggesting a common origin for their coexistent stripe and Néel excitations. Our findings demonstrate magnetic dilution in NaFeAs leads to dimension reduction of its magnetic degree of freedom, presenting a strategy for discovering low-dimensional quantum materials.

cond-mat.str-el

Low energy phonons in single crystal ZrW$_{2}$O$_{8}$

ZrW$_{2}$O$_{8}$ is the prototypical example of a material exhibiting negative thermal expansion (NTE). It is now widely accepted that in ZrW$_{2}$O$_{8}$, and in many other framework materials exhibiting NTE, a collection of low energy phonon modes, as opposed to just one or two, are responsible for the anomalous thermal properties. However, quantitative verification and analysis of the density functional theory (DFT) calculations which underpin this proposal are still lacking. In particular, probing the low energy phonons directly throughout reciprocal space using inelastic neutron scattering, as opposed to other techniques which only probe the Brillouin zone center, is technically challenging and hence rarely done. Here we report inelastic neutron scattering measurements in a large number of Brillouin zones over a 400 K temperature range. We find excellent agreement between DFT calculations and experimental data at low temperature. However, the shifts in phonon modes predicted by DFT due to the reduction in lattice parameter (warming) are not observed. This is most likely due to counteractive anharmonic effects, which we verified using finite temperature molecular dynamics (MD) calculations. Notwithstanding, both DFT and MD results are consistent with NTE in ZrW$_{2}$O$_{8}$ arising from the tension effect, and by extension this explanation is supported by the neutron scattering results.

cond-mat.mtrl-sci

Magnetic excitations and exchange parameters of a nickel chain compound PbMn$_2$Ni$_6$Te$_3$O$_{18}$: Neutron scattering and density functional theory studies

We have investigated the quasi-one dimensional Ni-chain compound PbMn$_2$Ni$_6$Te$_2$O$_{18}$ using theoretical DFT calculations, inelastic neutron scattering and optical spectroscopy in order to understand the nature of magnetic exchange interactions. Our inelastic neutron scattering study at 5 K on a powder sample reveals two bands of magnetic excitations, the first near 8 meV and the second near 18 meV originating from the antiferromagnetic zone center near $Q$ = 1~Å. On the other hand at 100 K (which is above T$_N$ = 86 K) a broad diffuse scattering signal is observed indicating the presence of short range magnetic correlations. We have analyzed the magnetic excitations based on the Linear Spin Wave Theory (LSWT) and compared the experimentally estimated exchange parameters with the DFT calculations. Our analysis reveals that the value of the exchange parameter at the larger distance (d=3.654 $Å$) $J_3$=4.21(8) meV between Ni-Ni (from inter-chain) is the strongest amongst the allowed six exchange parameters, which suggests that this system is not really a quasi-one-dimensional and confirmed by the absence of a Haldane gap. We have also presented the electronic structure calculations. The spin-polarized partial density of states (DOS) projected onto the Mn-d and Ni-d orbitals reveals that the Ni-d$_{x^2-y^2}$ contribution is dominant below the Fermi level in the spin-up and spin-down channel, while a minimal contribution from spin-up Mn states in the occupied region, suggesting a nearly high-spin state. The estimated Néel temperature, based on experimental exchange parameters is found to be in close agreement with the experimental value.

cond-mat.str-el

Spin-orbital correlations from complex orbital order in MgV$_{2}$O$_{4}$

MgV$_{2}$O$_{4}$ is a spinel based on magnetic V$^{3+}$ ions which host both spin ($S=1$) and orbital ($l_{eff}=1$) moments. Owing to the underlying pyrochlore coordination of the magnetic sites, the spins in MgV$_{2}$O$_{4}$ only antiferromagnetically order once the frustrating interactions imposed by the $Fd\overline{3}m$ lattice are broken through an orbitally-driven structural distortion at T$_{S}$ $\simeq$ 60 K. Consequently, a Néel transition occurs at T$_{N}$ $\simeq$ 40 K. Low temperature spatial ordering of the electronic orbitals is fundamental to both the structural and magnetic properties, however considerable discussion on whether it can be described by complex or real orbital ordering is ambiguous. We apply neutron spectroscopy to resolve the nature of the orbital ground state and characterize hysteretic spin-orbital correlations using x-ray and neutron diffraction. Neutron spectroscopy finds multiple excitation bands and we parameterize these in terms of a multi-level (or excitonic) theory based on the orbitally degenerate ground state. Meaningful for the orbital ground state, we report an "optical-like" mode at high energies that we attribute to a crystal-field-like excitation from the spin-orbital $j_{eff}$=2 ground state manifold to an excited $j_{eff}$=1 energy level. We parameterize the magnetic excitations in terms of a Hamiltonian with spin-orbit coupling and local crystalline electric field distortions resulting from deviations from perfect octahedra surrounding the V$^{3+}$ ions. We suggest that this provides compelling evidence for complex orbital order in MgV$_{2}$O$_{4}$. We then apply the consequences of this model to understand hysteretic effects in the magnetic diffuse scattering where we propose that MgV$_{2}$O$_{4}$ displays a high temperature orbital memory of the low temperature spin order.

cond-mat.str-el

The crystal and magnetic structure of cesium superoxide

CsO2 is a member of the family of alkali superoxides (formula AO2 with A= Na, K, Rb and Cs) that exhibit magnetic behavior arising from open $p$-shell electrons residing on O2- molecules. We use neutron diffraction to solve the crystal and magnetic structures of CsO2, and observe a complex series of structures on cooling from room temperature to 1.6 K. These include an incommensurate modulation along the a-axis of the structure at intermediate temperatures, which then locks into a commensurate modulation that doubles the unit cell compared to the previously supposed orthorhombic unit cell. In both incommensurate and commensurate phases our structural solution involves a staggering of the cesium ion positions along the b-axis, in contrast to studies of other alkali superoxides in which staggered tilts of the O2- dimers relative to the c-axis are seen. Below T ~ 10 K we observe magnetic Bragg reflections arising from an antiferromagnetically ordered structure with a wavevector of k = (0,0,0) (relative to the doubled crystallographic unit cell), with moments that point predominantly along the b-axis with a small component along the a-axis that hints at possible anisotropic exchange coupling (consistent with the crystal structure). Measurements of the magnetic Bragg reflections in an applied magnetic field suggest a spin-flop transition takes place between 2 T and 4 T in which moments likely flop to point along the crystallographic a-axis. Our measurements indicate that CsO2 is an interesting example of magnetic properties being inherently linked to the crystal structure, in that the staggered displacement of the cesium ions activates antisymmetric exchange which then permits the observed spin canting.

cond-mat.str-el

Magnon dispersion in ferromagnetic SrRuO$_3$

The magnetic excitations in ferromagnetic SrRuO$_3$ were studied by inelastic neutron scattering combining experiments on triple-axis and time-of-flight spectrometers with and without polarization analysis. A quadratic spin-wave dispersion with an anisotropy gap describes the low-energy low-temperature response. The magnon dispersion extends to at least 35 meV and there is no direct evidence for a continuum of Stoner excitations below this energy. However, the magnon response is weakened at higher energy. In addition to the anomalous softening of the spin-wave stiffness and of the gap, which is induced by the topology of the Bloch states, the magnon excitations are broadened in energy and this effect increases upon heating.

cond-mat.str-el

Neutron scattering sum rules, symmetric exchanges, and helicoidal magnetism in MnSb$_2$O$_6$

MnSb$_{2}$O$_{6}$ is based on the noncentrosymmetric $P321$ space group with magnetic Mn$^{2+}$ ($S={5/2}$, $L\approx 0$) spins ordering below $T_{\mathrm{N}}=12$ K in a helicoidal structure. The ground state magnetic structure, expected to be built and originate from 7 Heisenberg exchange constants, has been shown to be coupled to the underlying crystallographic chirality with polar domain switching being reported. We apply neutron spectroscopy to extract these symmetric exchange constants. Given the high complexity of the magnetic exchange network, crystallographic structure and complications fitting linear spin-wave models, we take advantage of multiplexed neutron instrumentation to use the first moment sum rule of neutron scattering to estimate the 7 exchange constants. We then use these parameters to calculate the low-energy spin-waves in the Néel state to reproduce the neutron response without strong antisymmetric coupling. Using Green's response functions, the stability of long-wavelength excitations in the context of proposed magnetic structures is then discussed. The results show the presence of strong exchange constants for the chiral exchange pathways and illustrate an underlying coupling between crystallographic and magnetic ``chirality" through predominantely symmetric exchange.

cond-mat.str-el

The magnetic dynamics of NiPS$_3$

Neutron spectroscopy measurements have been performed on single crystals of the antiferromagnetic van der Waals compound NiPS$_3$. Linear spin wave theory using a Heisenberg Hamiltonian with single-ion anisotropies has been applied to determine the magnetic exchange parameters and the nature of the anisotropy. The analysis reveals that NiPS$_3$ is less two-dimensional than its sister compounds, with a relatively large ferromagnetic exchange of $J^{\prime} = -0.3$ meV between the layered \emph{ab} planes. In-plane magnetic exchange interactions up to the third nearest-neighbour were required to fit the data. The nearest-neighbour exchange was ferromagnetic with $J_1 = -2.6$ meV, the second neighbour was antiferromagnetic and small with $J_2 = 0.2$ meV, and the dominant antiferromagnetic third neighbour exchange was $J_3 = 13.5$ meV. The anisotropy was shown to be largely XY-like with a small uniaxial component, leading to the appearance of two low-energy spin wave modes in the spin wave spectrum at the Brillouin zone centre. The analysis could reproduce the spin wave energies, however there are discrepancies with the calculated neutron intensities hinting at more exotic phenomena.

cond-mat.str-el

Excitonic transverse and amplitude fluctuations in the noncollinear and charge-ordered RbFe$^{2+}$Fe$^{3+}$F$_{6}$

RbFe$^{2+}$Fe$^{3+}$F$_{6}$ is an example of an antiferromagnet with charge ordering of the octahedrally coordinated Fe$^{2+}$ and Fe$^{3+}$ ions. As well as different spin values, Fe$^{2+}$ ($S=2$) and Fe$^{3+}$ ($S={5\over2}$) possess differing orbital ground states with Fe$^{2+}$ having an orbital degeneracy with an effective orbital angular momentum of $l=1$. The resulting low temperature magnetic structure is non collinear with the spins aligned perpendicular to nearest neighbors (S. W. Kim \textit{et al.} Chem. Sci. {\bf{3}}, 741 (2012)). The combination of an orbital degeneracy and non collinear spin arrangements introduces the possibility for unusual types of excitations such as amplitude modes of the order parameter. In this paper we investigate this by applying a multi-level analysis to model neutron spectroscopy data (M. Songvilay \textit{et al.} Phys. Rev. Lett. {\bf{121}}, 087201 (2018)). In particular, we discuss the possible origins of the momentum and energy broadened continuum scattering observed in terms of amplitude fluctuations allowed through the presence of an orbital degree of freedom on the Fe$^{2+}$ site. We extend previous spin-orbit exciton models based on a collinear spin structure to understand the measured low-energy excitations and also to predict and discuss possible amplitude mode scattering in RbFe$^{2+}$Fe$^{3+}$F$_{6}$.

cond-mat.str-el

Emergence of a hidden magnetic phase in LaFe11.8Si1.2 investigated by inelastic neutron scattering as a function of field and temperature

The NaZn13 type itinerant magnet LaFe13-xSix has seen considerable interest due to its unique combination of large magnetocaloric effect and low hysteresis. Here we demonstrate, with a combination of magnetometry, bespoke microcalorimetry and inelastic neutron scattering that this is due to the presence of paramagnetic spin fluctuations, which build up as the critical point is approached. While thermal measurements show significant latent heat independent changes in the heat capacity, inelastic neutron scattering reveals the presence of broad quasielastic scattering that persists above Tc, in addition to a finite Q quasielastic peak at Q=0.52 A$^{-1}$ (close to a 100 Bragg reflection in this system at Q = 0.54 A$^{-1}$). This finite Q quasielastic peak appears only in the paramagnetic state and when in proximity to the itinerant metamagnetic transition. We associate these observations with a hidden competing phase and spin fluctuations close to the transition temperature and magnetic field, that persist across the magnetic transition.

cond-mat.str-el

Metastable antiphase boundary ordering in CaFe$_{2}$O$_{4}$

CaFe$_{2}$O$_{4}$ is an $S=5/2$ antiferromagnet exhibiting two magnetic orders which shows regions of coexistence at some temperatures. Using a Green's function formalism, we model neutron scattering data of the spin wave excitations in this material, ellucidating the microscopic spin Hamiltonian. In doing so, we suggest that the low temperature A phase order $(\uparrow\uparrow\downarrow\downarrow)$ finds its origins in the freezing of antiphase boundaries created by thermal fluctuations in a parent B phase order $(\uparrow\downarrow\uparrow\downarrow)$. The low temperature magnetic order observed in CaFe$_{2}$O$_{4}$ is thus the result of a competition between the exchange coupling along $c$, which favors the B phase, and the single-ion anisotropy which stabilizes thermally-generated antiphase boundaries, leading to static metastable A phase order at low temperatures.

cond-mat.str-el

Two-dimensional ferromagnetic spin-orbital excitations in the honeycomb VI$_{3}$

VI$_{3}$ is a ferromagnet with planar honeycomb sheets of bonded V$^{3+}$ ions held together by van der Waals forces. We apply neutron spectroscopy to measure the two dimensional ($J/J_{c} \approx 17$) magnetic excitations in the ferromagnetic phase, finding two energetically gapped ($Δ\approx k_{B} T_{c} \approx$ 55 K) and dispersive excitations. We apply a multi-level spin wave formalism to describe the spectra in terms of two coexisting domains hosting differing V$^{3+}$ orbital ground states built from contrasting distorted octahedral environments. This analysis fits a common nearest neighbor in-plane exchange coupling ($J$=-8.6 $\pm$ 0.3 meV) between V$^{3+}$ sites. The distorted local crystalline electric field combined with spin-orbit coupling provides the needed magnetic anisotropy for spatially long-ranged two-dimensional ferromagnetism in VI$_{3}$.

cond-mat.str-el

Dynamic Spin Fluctuations in the Frustrated Spin Chain Compound Li$_3$Cu$_2$SbO$_6$

We report the signatures of dynamic spin fluctuations in the layered honeycomb Li$_3$Cu$_2$SbO$_6$ compound, with a 3$d$ S = 1/2 $d^9$ Cu$^{2+}$ configuration, through muon spin rotation and relaxation ($μ$SR) and neutron scattering studies. Our zero-field (ZF) and longitudinal-field (LF)-$μ$SR results demonstrate the slowing down of the Cu$^{2+}$ spin fluctuations below 4.0 K. The saturation of the ZF relaxation rate at low temperature, together with its weak dependence on the longitudinal field between 0 and 3.2 kG, indicates the presence of dynamic spin fluctuations persisting even at 80 mK without static order. Neutron scattering study reveals the gaped magnetic excitations with three modes at 7.7, 13.5 and 33 meV. Our DFT calculations reveal that the next nearest neighbors (NNN) AFM exchange ($J_{AFM}$ = 31 meV) is stronger than the NN FM exchange ($J_{FM}$ = -21 meV) indicating the importance of the orbital degrees of freedom. Our results suggest that the physics of Li$_3$Cu$_2$SbO$_6$ can be explained by an alternating AFM chain rather than the honeycomb lattice.

cond-mat.str-el

Alignment facility and software for single crystal time of flight neutron spectroscopy

An instrument and software algorithm is described for the purpose of characterization of large single crystals at the Alignment Facility (ALF) of the ISIS spallation neutron source. We describe a method for both characterizing the quality of the sample and also aligning it in a particular scattering plane. We present a software package written for this instrument and demonstrate its utility by way of an example of the structural characterization of large singles crystals of Pb(Mg$_{1/3}$Nb$_{2/3}$)O$_{3}$. We suggest extensions and modifications of characterization instruments for future improved beamlines. It is hoped that this software will be used by the neutron user community for pre characterizing large single crystals for spectroscopy experiments and that future facilities will include such a facility as part of the spectroscopy suite at spallation neutron sources.

cond-mat.mtrl-sci

Non-linear soliton confinement in weakly coupled antiferromagnetic spin chains

We analyze the low-energy dynamics of quasi one dimensional, large-$S$ quantum antiferromagnets with easy-axis anisotropy, using a semi-classical non-linear sigma model. The saddle point approximation leads to a sine Gordon equation which supports soliton solutions. These correspond to the movement of spatially extended domain walls. Long-range magnetic order is a consequence of a weak inter-chain coupling. Below the ordering temperature, the coupling to nearby chains leads to an energy cost associated with the separation of two domain walls. From the kink-antikink two-soliton solution, we compute the effective confinement potential. At distances large compared to the size of the solitons the potential is linear, as expected for point-like domain walls. At small distances the gradual annihilation of the solitons weakens the effective attraction and renders the potential quadratic. From numerically solving the effective one dimensional Schröedinger equation with this non-linear confinement potential we compute the soliton bound state spectrum. We apply the theory to CaFe$_{2}$O$_{4}$, an anisotropic $S=5/2$ magnet based upon antiferromagnetic zig-zag chains. Using inelastic neutron scattering, we are able to resolve seven discrete energy levels for spectra recorded slightly below the Néel temperature $T_\textrm{N}\approx 200$~K. These modes are well described by our non-linear confinement model in the regime of large spatially extended solitons.

cond-mat.str-el

Spin-Orbit Excitons in CoO

CoO has an odd number of electrons in its unit cell, and therefore is expected to be metallic. Yet, CoO is strongly insulating owing to significant electronic correlations, thus classifying it as a Mott insulator. We investigate the magnetic fluctuations in CoO using neutron spectroscopy. The strong and spatially far-reaching exchange constants reported in [Sarte et al. Phys. Rev. B 98 024415 (2018)], combined with the single-ion spin-orbit coupling of similar magnitude [Cowley et al. Phys. Rev. B 88, 205117 (2013)] results in significant mixing between $j_{eff}$ spin-orbit levels in the low temperature magnetically ordered phase. The high degree of entanglement, combined with the structural domains originating from the Jahn-Teller structural distortion at $\sim$ 300 K, make the magnetic excitation spectrum highly structured in both energy and momentum. We extend previous theoretical work on PrTl$_{3}$ [Buyers et al. Phys. Rev. B 11, 266 (1975)] to construct a mean-field and multi-level spin exciton model employing the aforementioned spin exchange and spin-orbit coupling parameters for coupled Co$^{2+}$ ions on a rocksalt lattice. This parameterization, based on a tetragonally distorted type-II antiferromagnetic unit cell, captures both the sharp low energy excitations at the magnetic zone center, and the energy broadened peaks at the zone boundary. However, the model fails to describe the momentum dependence of the excitations at high energy transfers, where the neutron response decays faster with momentum than the Co$^{2+}$ form factor. We discuss such a failure in terms of a possible breakdown of localized spin-orbit excitons at high energy transfers.

cond-mat.str-el

Upgrade to the MAPS neutron time-of-flight chopper spectrometer

The MAPS direct geometry time-of-flight chopper spectrometer at the ISIS pulsed neutron and muon source has been in operation since 1999 and its novel use of a large array of position-sensitive neutron detectors paved the way for a later generations of chopper spectrometers around the world. Almost two decades of experience of user operations on MAPS, together with lessons learned from the operation of new generation instruments, led to a decision to perform three parallel upgrades to the instrument. These were to replace the primary beamline collimation with supermirror neutron guides, to install a disk chopper, and to modify the geometry of the poisoning in the water moderator viewed by MAPS. Together these upgrades were expected to increase the neutron flux substantially, to allow more flexible use of repetition rate multiplication and to reduce some sources of background. Here we report the details of these upgrades, and compare the performance of the instrument before and after their installation, as well as to Monte Carlo simulations. These illustrate that the instrument is performing in line with, and in some respects in excess of, expectations. It is anticipated that the improvement in performance will have a significant impact on the capabilities of the instrument. A few examples of scientific commissioning are presented to illustrate some of the possibilities.

physics.ins-det

Coexistence of ferromagnetic and stripe antiferromagnetic spin fluctuations in SrCo$_2$As$_2$

We use inelastic neutron scattering to study energy and wave vector dependence of spin fluctuations in SrCo$_2$As$_2$, derived from SrFe$_{2-x}$Co$_x$As$_2$ iron pnictide superconductors. Our data reveals the coexistence of antiferromagnetic (AF) and ferromagnetic (FM) spin fluctuations at wave vectors $\textbf{Q}_{\rm AF}$=(1,0) and $\textbf{Q}_{\rm FM}$=(0,0)/(2,0), respectively. By comparing neutron scattering results with those of dynamic mean field theory calculation and angle-resolved photoemission spectroscopy experiments, we conclude that both AF and FM spin fluctuations in SrCo$_2$As$_2$ are closely associated with a flat band of the $e_g$ orbitals near the Fermi level, different from the $t_{2g}$ orbitals in superconducting SrFe$_{2-x}$Co$_x$As$_2$. Therefore, Co-substitution in SrFe$_{2-x}$Co$_x$As$_2$ induces a $t_{2g}$ to $e_g$ orbital switching, and is responsible for FM spin fluctuations detrimental to the singlet pairing superconductivity.

cond-mat.str-el