arXiv subjects

A. T. Boothroyd

Publications and source records attributed to A. T. Boothroyd.

At least 19 recordsLinked to original sources

arXiv2025

Circular dichroism in resonant inelastic x-ray scattering from birefringence in CuO

Resonant inelastic x-ray scattering (RIXS) has become a prominent technique to study quasiparticle excitations. With advances in polarization analysis capabilities at different facilities, RIXS offers exceptional potential for investigating symmetry-broken quasiparticles like chiral phonons and magnons. At optical wavelengths birefringence can severely affect polarization states in low-symmetry systems. Here we show its importance for soft x-ray resonances. Given the growing interest in Circular Dichroism (CD) in RIXS, it is important to evaluate how birefringence may affect the RIXS spectra of anisotropic systems. We investigate CuO, a well-known anisotropic material, using Cu $L_3$-edge RIXS and detect significant CD in both magnetic and orbital excitations in the collinear antiferromagnetic phase. We demonstrate that the CD can be modeled by a proper treatment of RIXS scattering amplitudes derived from single-ion calculations with birefringence. Recognizing these effects is crucial for unambiguous identification of subtle dichroic effects induced by symmetry-broken quasiparticles. Furthermore, the combined sensitivity of RIXS and birefringence to local symmetry presents an opportunity to study microscopic changes driven by external perturbations.

cond-mat.mtrl-sci↗

arXiv2024

Magnetotransport of single crystal Sm$_2$Ir$_2$O$_7$ across the pressure-induced quantum-critical phase boundary

Rare-earth pyrochlore iridates host two interlocking magnetic sublattices of corner-sharing tetrahedra and can harbour a unique combination of frustrated moments, exotic excitations and highly correlated electrons. They are also the first systems predicted to display both topological Weyl semimetal and axion insulator phases. We have measured the transport and magnetotransport properties of single-crystal Sm$_2$Ir$_2$O$_7$ up to and beyond the pressure-induced quantum critical point for all-in-all-out (AIAO) Ir order at $p_{\rm c}$ = 63 kbar previously identified by resonant X-ray scattering and close to which Weyl semimetallic behavior has been previously predicted. Our findings overturn the accepted expectation that the suppression of AIAO order should lead to metallic conduction persisting down to zero temperature. Instead, the resistivity-minimum temperature, which tracks the decrease in the AIAO ordering temperature for pressures up to 30~kbar, begins to increase under further application of pressure, pointing to the presence of a second as-yet unidentified mechanism leading to non-metallic behavior. The magnetotransport does track the suppression of Ir magnetism, however, with a strong hysteresis observed only within the AIAO phase boundary, similar to that found for Ho$_2$Ir$_2$O$_7$ and attributed to plastic deformation of Ir domains. Around $p_{\rm c}$ we find the emergence of a new type of electronic phase, characterized by a negative magnetoresistance with small hysteresis at the lowest temperatures, and hysteresis-free positive magnetoresistance above approximately 5 K. The temperature dependence of our low-temperature transport data are found to be best described by a model consistent with a Weyl semimetal across the entire pressure range.

cond-mat.str-el↗

arXiv2023

Symmetry-breaking pathway towards the unpinned broken helix

One of the prime material candidates to host the axion insulator state is EuIn$_{2}$As$_{2}$. First-principles calculations predicted the emergence of this exotic topological phase based on the assumption of a collinear antiferromagnetic structure. However, neutron scattering measurements revealed a more intricate magnetic ground state, characterized by two coexisting magnetic wavevectors, reached by successive thermal phase transitions. The proposed high and low temperature phases were a spin helix and a state with interpenetrating helical and antiferromagnetic order, termed a broken helix, respectively. Despite its complexity, the broken helix still protects the axion state because the product of time-reversal and a rotational symmetry is preserved. Here we identify the magnetic structure associated with these two phases using a multimodal approach that combines symmetry-sensitive optical probes, scattering, and group theoretical analysis. We find that the higher temperature phase hosts a nodal structure rather than a helix, characterized by a variation of the magnetic moment amplitude from layer to layer, with the moment vanishing entirely in every third Eu layer. The lower temperature structure is similar to the broken helix, with one important difference: the relative orientation of the magnetic structure and the lattice is not fixed, resulting in an `unpinned broken helix'. As a result of the breaking of rotational symmetry, the axion phase is not generically protected. Nevertheless, we show that it can be restored if the magnetic structure is tuned with externally-applied uniaxial strain. Finally, we present a spin Hamiltonian that identifies the spin interactions needed to account for the complex magnetic order in EuIn$_{2}$As$_{2}$. Our work highlights the importance of the multimodal approach in determining the symmetry of complex order-parameters.

cond-mat.str-el↗

arXiv2023

High-energy spin waves in the spin-1 square-lattice antiferromagnet La$_2$NiO$_4$

Inelastic neutron scattering is used to study the magnetic excitations of the $S=1$ square-lattice antiferromagnet La$_2$NiO$_4$. We find that the spin waves cannot be described by a simple classical (harmonic) Heisenberg model with only nearest-neighbor interactions. The spin-wave dispersion measured along the antiferromagnetic Brillouin-zone boundary shows a minimum energy at the $(1/2,0)$ position as is observed in some $S=1/2$ square-lattice antiferromagnets. Thus, our results suggest that the quantum dispersion renormalization effects or longer-range exchange interactions observed in cuprates and other $S=1/2$ square-lattice antiferromagnets are also present in La$_2$NiO$_4$. We also find that the overall intensity of the spin-wave excitations is suppressed relative to linear spin-wave theory indicating that covalency is important. Two-magnon scattering is also observed.

cond-mat.str-el↗

arXiv2022

Inhomogeneous spin excitations in weakly coupled spin-1/2 chains

We present a systematic inelastic neutron scattering and neutron diffraction study of the magnetic structure of the quasi-1D spin-1/2 magnet SrCo2V2O8, where the interchain coupling in the Neel-type antiferromagnetic ground state breaks the static spin lattice into two independent domains. At zero magnetic field, we observe two new spin excitations with small spectral weights inside the gapped region defined by the spinon bound states. In an external magnetic field along the chain axis, the Neel order is partially destabilized above 2 T and completely suppressed at 3.9 T, above which a quantum disordered Tomonaga-Luttinger liquid (TLL) prevails. We propose that the two new modes at zero field are spinon excitations inside the domain walls. Since they have a smaller gap than those excited in the Neel domains, the underlying spin chains enter the TLL state via a local quantum phase transition at 2 T, making a stable Neel / TLL coexistence until the excitation gap closes in the Neel state at 3.9 T.

cond-mat.str-el↗

arXiv2021

Charge Condensation and Lattice Coupling Drives Stripe Formation in Nickelates

Revealing the predominant driving force behind symmetry breaking in correlated materials is sometimes a formidable task due to the intertwined nature of different degrees of freedom. This is the case for La2-xSrxNiO4+δ in which coupled incommensurate charge and spin stripes form at low temperatures. Here, we use resonant X-ray photon correlation spectroscopy to study the temporal stability and domain memory of the charge and spin stripes in La2-xSrxNiO4+δ. Although spin stripes are more spatially correlated, charge stripes maintain a better temporal stability against temperature change. More intriguingly, charge order shows robust domain memory with thermal cycling up to 250 K, far above the ordering temperature. These results demonstrate the pinning of charge stripes to the lattice and that charge condensation is the predominant factor in the formation of stripe orders in nickelates.

cond-mat.str-el↗

arXiv2021

Monopole density and antiferromagnetic domain control in spin-ice iridates

Frustration in magnetic systems is fertile ground for complex behaviour, including unconventional ground states with emergent symmetries, topological properties, and exotic excitations. A canonical example is the emergence of magnetic-charge-carrying quasiparticles in spin-ice compounds. Despite extensive work, a reliable experimental indicator of the density of these magnetic monopoles in spin-ice systems is yet to be found. Here, using measurements on single crystals of Ho$_{2}$Ir$_{2}$O$_{7}$ in combination with dipolar Monte Carlo simulations, we show that the magnetoresistance is highly sensitive to the density of monopoles. Moreover, we find that for the orientations of magnetic field in which the monopole density is enhanced, a strong coupling emerges between the magnetic charges on the holmium sublattice and the antiferromagnetically ordered iridium ions, leading to an ability to manipulate the antiferromagnetic domains via a uniform external field. Our results pave the way to a quantitative experimental measure of monopole density and provide a powerful illustration of the interplay between the various magnetic and electronic degrees of freedom in the frustrated pyrochlore iridates. This interdependence holds promise for potential functional properties arising from the link between magnetic and electric charges, as well as for the control of antiferromagnetic domain walls, a key goal in the design of next-generation spintronic devices.

cond-mat.str-el↗

arXiv2020

Magnetically driven loss of centrosymmetry in metallic Pb2CoOsO6

We report magnetic, transport, neutron diffraction, and muon spin rotation data showing that Pb$_2$CoOsO$_6$, a newly synthesized metallic double-perovskite with a centrosymmetric space group at room temperature, exhibits a continuous second-order phase transition at 45 K to a magnetically ordered state with a non-centrosymmetric space group. The absence of inversion symmetry is very uncommon in metals, particularly metallic oxides. In contrast to the recently reported ferroelectric-like structural transition in LiOsO$_3$, the phase transition in Pb$_2$CoOsO$_6$ is driven by a long-range collinear antiferromagnetic order, with propagation vector $\textbf{k} = (\frac{1}{2},0,\frac{1}{2})$, which relieves the frustration associated with the symmetry of themagnetic exchanges. This magnetically-driven loss of inversion symmetry represents a new frontier in the search for novel metallic behavior.

cond-mat.str-el↗

arXiv2020

Ground state magnetic structure of Mn$_3$Ge

We have used spherical neutron polarimetry to investigate the magnetic structure of the Mn spins in the hexagonal semimetal Mn$_3$Ge, which exhibits a large intrinsic anomalous Hall effect. Our analysis of the polarimetric data finds a strong preference for a spin structure with $E_{1g}$ symmetry relative to the $D_{6h}$ point group. We show that weak ferromagnetism is an inevitable consequence of the symmetry of the observed magnetic structure, and that sixth order anisotropy is needed to select a unique ground state.

cond-mat.str-el↗

arXiv2019

Approaching the quantum critical point in a highly-correlated all-in-all-out antiferromagnet

Continuous quantum phase transitions involving all-in-all-out (AIAO) antiferromagnetic order in strongly spin-orbit-coupled 5d compounds could give rise to various exotic electronic phases and strongly-coupled quantum critical phenomena. Here we experimentally trace the AIAO spin order in Sm2Ir2O7 using direct resonant x-ray magnetic diffraction techniques under high pressure. The magnetic order is suppressed at a critical pressure Pc=6.30 GPa, while the lattice symmetry remains in the cubic Fd-3m space group across the quantum critical point. Comparing pressure tuning and the chemical series R2Ir2O7 reveals that the suppression of the AIAO order and the approach to the spin-disordered state is characterized by contrasting evolutions of both the pyrochlore lattice constant a and the trigonal distortion x. The former affects the 5d bandwidth, the latter the Ising anisotropy, and as such we posit that the opposite effects of pressure and chemical tuning lead to spin fluctuations with different Ising and Heisenberg character in the quantum critical region. Finally, the observed low-pressure scale of the AIAO quantum phase transition in Sm2Ir2O7 identifies a circumscribed region of P-T space for investigating the putative magnetic Weyl-semimetal state.

cond-mat.str-el↗

arXiv2019

An ideal Weyl semimetal induced by magnetic exchange

Weyl semimetals exhibit exceptional quantum electronic transport due to the presence of topologically-protected band crossings called Weyl nodes. The nodes come in pairs with opposite chirality, but their number and location in momentum space is otherwise material specific. Following the initial discoveries there is now a need for better material realizations, ideally comprising a single pair of Weyl nodes located at or very close to the Fermi level and in an energy window free from other overlapping bands. Here we propose the layered intermetallic EuCd$_2$As$_2$ to be such a system. We show that Weyl nodes in EuCd$_2$As$_2$ are magnetically-induced via exchange coupling, emerging when the Eu spins are aligned by a small external magnetic field. The identification of EuCd$_2$As$_2$ as a model magnetic Weyl semimetal, evidenced here by ab initio calculations, photoemission spectroscopy, quantum oscillations and anomalous Hall transport measurements, opens the door to fundamental tests of Weyl physics.

cond-mat.str-el↗

arXiv2019

Selective probing of magnetic order on Tb and Ir sites in stuffed Tb$_{2+x}$Ir$_{2-x}$O$_{7-y}$ using resonant X-ray scattering

We study the magnetic structure of the "stuffed" (Tb-rich) pyrochlore iridate Tb$_{2+x}$Ir$_{2-x}$O$_{7-y}$, using resonant elastic x-ray scattering (REXS). In order to disentangle contributions from Tb and Ir magnetic sublattices, experiments were performed at the Ir $L_3$ and Tb $M_5$ edges, which provide selective sensitivity to Ir $5d$ and Tb $4f$ magnetic moments, respectively. At the Ir $L_3$ edge, we found the onset of long-range ${\bf k}={\bf 0}$ magnetic order below $T_{N}^\text{Ir}\sim$ 71 K, consistent with the expected signal of all-in all-out (AIAO) magnetic order. Using a single-ion model to calculate REXS cross-sections, we estimate an ordered magnetic moment of $μ_{5d}^{\text{Ir}} \approx 0.34(3)\,μ_B$ at 5 K. At the Tb $M_5$ edge, long-range ${\bf k}={\bf 0}$ magnetic order appeared below $\sim40$ K, also consistent with an AIAO magnetic structure on the Tb site. Additional insight into the magnetism of the Tb sublattice is gleaned from measurements at the $M_5$ edge in applied magnetic fields up to 6 T, which is found to completely suppress the Tb AIAO magnetic order. In zero applied field, the observed gradual onset of the Tb sublattice magnetisation with temperature suggests that it is induced by the magnetic order on the Ir site. The persistence of AIAO magnetic order, despite the greatly reduced ordering temperature and moment size compared to stoichiometric Tb$_{2}$Ir$_{2}$O$_{7}$, for which $T_{N}^{\text{Ir}} =130$ K and $μ_{5d}^{\text{Ir}}=0.56\,μ_B$, indicates that stuffing could be a viable means of tuning the strength of electronic correlations, thereby potentially offering a new strategy to achieve topologically non-trivial band crossings in pyrochlore iridates.

cond-mat.str-el↗

arXiv2019

Magnetic and electronic structure of Dirac semimetal candidate EuMnSb$_2$

We report an experimental study of the magnetic order and electronic structure and transport of the layered pnictide EuMnSb$_2$, performed using neutron diffraction, angle-resolved photoemission spectroscopy (ARPES), and magnetotransport measurements. We find that the Eu and Mn sublattices display antiferromagnetic (AFM) order below $T_\mathrm{N}^\mathrm{Eu} = 21(1)$ K and $T_\mathrm{N}^\mathrm{Mn} = 350(2)$ K respectively. The former can be described by an A-type AFM structure with the Eu spins aligned along the $c$ axis (an in-plane direction), whereas the latter has a C-type AFM structure with Mn moments along the $a$--axis (perpendicular to the layers). The ARPES spectra reveal Dirac-like linearly dispersing bands near the Fermi energy. Furthermore, our magnetotransport measurements show strongly anisotropic magnetoresistance, and indicate that the Eu sublattice is intimately coupled to conduction electron states near the Dirac point.

cond-mat.str-el↗

arXiv2019

First order valence transition: Neutron diffraction, inelastic neutron scattering and x-ray absorption investigations on the double perovskite Ba2PrRu0.9Ir0.1O6

Bulk studies have revealed a first-order valence phase transition in Ba$_2$PrRu$_{1-x}$Ir$_x$O$_6$ ($0.10 \le x \le 0.25$), which is absent in the parent compounds with $x = 0$ (Pr$^{3+}$) and $x =1$ (Pr$^{4+}$), which exhibit antiferromagnetic order with transition temperatures $T_{\rm N} = 120$ and 72 K, respectively. In the present study, we have used magnetization, heat capacity, neutron diffraction, inelastic neutron scattering and x-ray absorption measurements to investigate the nature of the Pr ion in $x =0.1$. The magnetic susceptibility and heat capacity of $x =0.1$ show a clear sign of the first order valence phase transition below 175 K, where the Pr valence changes from 3+ to 4+. Neutron diffraction analysis reveals that $x =0.1$ crystallizes in a monoclinic structure with space group $P2_1/n$ at 300 K, but below 175 K two phases coexist, the monoclinic having the Pr ion in a 3+ valence state and a cubic one ($Fm\overline{3}m$) having the Pr ion in a 4+ valence state. Clear evidence of an antiferromagnetic ordering of the Pr and Ru moments is found in the monoclinic phase of the $x = 0.1$ compound below 110 K in the neutron diffraction measurements. Meanwhile the cubic phase remains paramagnetic down to 2 K, a temperature below which heat capacity and susceptibility measurements reveal a ferromagnetic ordering. High energy inelastic neutron scattering data reveal well-defined high-energy magnetic excitations near 264 meV at temperatures below the valence transition. The high energy excitations are assigned to the Pr$^{4+}$ ions in the cubic phase and the low energy excitations to the Pr$^{3+}$ ions in the monoclinic phase. Further direct evidence of the Pr valence transition has been obtained from the x-ray absorption spectroscopy.

cond-mat.str-el↗

arXiv2019

Role of defects in determining the magnetic ground state of ytterbium titanate

Pyrochlore systems are ideally suited to the exploration of geometrical frustration in three dimensions, and their rich phenomenology encompasses topological order and fractional excitations. Classical spin ices provide the first context in which it is possible to control emergent magnetic monopoles, and anisotropic exchange leads to even richer behaviour associated with large quantum fluctuations. Whether the magnetic ground state of Yb2Ti2O7 is a quantum spin liquid or a ferromagnetic phase induced by a Higgs transition appears to be sample dependent. Here we have determined the role of structural defects on the magnetic ground state via the diffuse scattering of neutrons. We find that oxygen vacancies stabilise the spin liquid phase and the stuffing of Ti sites by Yb suppresses it. Samples in which the oxygen vacancies have been eliminated by annealing in oxygen exhibit a transition to a ferromagnetic phase, and this is the true magnetic ground state.

cond-mat.str-el↗

arXiv2019

Tuning of the Ru$^{\mathbf{4+}}$ ground-state orbital population in the $\mathbf{4d^4}$ Mott insulator Ca$_2$RuO$_4$ achieved by La doping

The ground-state orbital occupancy of the Ru$^{4+}$ ion in Ca$_{2-x}$La$_x$RuO$_4$ [x=0, 0.05(1), 0.07(1) and 0.12(1)] was investigated by performing X-ray absorption spectroscopy (XAS) in the vicinity of the O K edge as a function of angle between the incident beam and the surface of the crystals. A minimal model of the hybridization between the O 2p states probed at the K edge and the Ru 4d orbitals was used to analyze the XAS data, allowing the ratio of hole occupancies $n_{xy}/n_{yz,zx}$ to be determined as a function of doping and temperature. For the samples displaying a low-temperature insulating ground-state ($x\leq0.07$), $n_{xy}/n_{yz,zx}$ is found to increase significantly with increasing doping. For x=0.12, which has a metallic ground-state, the XAS spectra are found to be independent of temperature, and not to be describable by the minimal hybridization model. To understand the origin of the evolution of the electronic structure across the phase diagram, we have performed theoretical calculations based on a model Hamiltonian, comprising electron-electron correlations, crystal field ($Δ$) and spin-orbit coupling ($λ$), of a Ru-O-Ru cluster. Our calculations of the Ru hole occupancy as a function of $Δ/λ$ establish that the enhancement of $n_{xy}/n_{yz,zx}$ is driven by significant changes to the crystal field as the tetragonal distortion of the RuO$_6$ octahedral changes from compressive to tensile with La doping. It also shows that the hole occupancy of the O 2p and Ru 4d orbitals display the same trend as a function of $Δ/λ$, thus validating the minimal hybridization model. In essence, our results suggest that the predominant mechanism driving the emergence of the low-temperature metallic phase in La doped Ca$_2$RuO$_4$ is the structurally induced redistribution of holes within the t2g orbitals, rather that the injection of free carriers.

cond-mat.str-el↗

arXiv2019

Paramagnon dispersion in $β$-FeSe observed by Fe $L$-edge resonant inelastic x-ray scattering

We report an Fe $L$-edge resonant inelastic x-ray scattering (RIXS) study of the unusual superconductor $β$-FeSe. The high energy resolution of this RIXS experiment ($\approx\,$55$\,$meV FWHM) made it possible to resolve low-energy excitations of the Fe $3d$ manifold. These include a broad peak which shows dispersive trends between 100-200$\,$meV along the $(π,0)$ and $(π,π)$ directions of the one-Fe square reciprocal lattice, and which can be attributed to paramagnon excitations. The multi-band valence state of FeSe is among the most metallic in which such excitations have been discerned by soft x-ray RIXS.

cond-mat.supr-con↗

arXiv2018

Magnetic and electronic structure of the layered rare-earth pnictide EuCd$_2$Sb$_2$

Resonant elastic X-ray scattering (REXS) at the Eu $M_5$ edge reveals an antiferromagnetic structure in layered EuCd$_2$Sb$_2$ at temperatures below $T_\textrm{N}$ = 7.4 K with a magnetic propagation vector of $(0,0,1/2)$ and spins in the basal plane. Magneto-transport and REXS measurements with an in-plane magnetic field show that features in the magnetoresistance are correlated with changes in the magnetic structure induced by the field. Ab initio electronic structure calculations predict that the observed spin structure gives rise to a gapped Dirac point close to the Fermi level with a gap of $ΔE \sim$0.01 eV. The results of this study indicate that the Eu spins are coupled to conduction electron states near the Dirac point.

cond-mat.str-el↗