arXiv subjects

Allen Scheie

Publications and source records attributed to Allen Scheie.

31 records · Page 2Linked to original sources

arXiv2022

Dynamical scaling as a signature of multiple phase competition in Yb$_2$Ti$_2$O$_7$

$\rm Yb_2Ti_2O_7$ is a celebrated example of a pyrochlore magnet with highly-frustrated, anisotropic exchange interactions. To date, attention has largely focused on its unusual, static properties, many of which can be understood as coming from the competition between different types of magnetic order. Here we use inelastic neutron scattering with exceptionally high energy resolution to explore the dynamical properties of $\rm Yb_2Ti_2O_7$. We find that spin correlations exhibit dynamical scaling, analogous to behavior found near to a quantum critical point. We show that the observed scaling collapse can be explained within a phenomenological theory of multiple--phase competition, and confirm that a scaling collapse is also seen in semi--classical simulations of a microscopic model of $\rm Yb_2Ti_2O_7$. These results suggest a general picture for dynamics in systems with competing ground states.

cond-mat.str-el↗

arXiv2022

Quantum wake dynamics in Heisenberg antiferromagnetic chains

Traditional spectroscopy, by its very nature, characterizes properties of physical systems in the momentum and frequency domains. The most interesting and potentially practically useful quantum many-body effects however emerge from the deep composition of local, short-time correlations. Here, using inelastic neutron scattering and methods of integrability, we experimentally observe and theoretically describe a local, coherent, long-lived, quasiperiodically oscillating magnetic state emerging out of the distillation of propagating excitations following a local quantum quench in a Heisenberg antiferromagnetic chain. This "quantum wake" displays similarities to Floquet states, discrete time crystals and nonlinear Luttinger liquids.

cond-mat.str-el↗

arXiv2021

Dirac magnons, nodal lines, and nodal plane in elemental gadolinium

We investigate the magnetic excitations of elemental gadolinium (Gd) using inelastic neutron scattering, showing that Gd is a Dirac magnon material with nodal lines at $K$ and nodal planes at half integer $\ell$. We find an anisotropic intensity winding around the $K$-point Dirac magnon cone, which is interpreted to indicate Berry phase physics. Using linear spin wave theory calculations, we show the nodal lines have non-trivial Berry phases, and topological surface modes. We also discuss the origin of the nodal plane in terms of a screw-axis symmetry, and introduce a topological invariant characterizing its presence and effect on the scattering intensity. Together, these results indicate a highly nontrivial topology, which is generic to hexagonal close packed ferromagnets. We discuss potential implications for other such systems.

cond-mat.str-el↗

arXiv2021

Spin exchange Hamiltonian and topological degeneracies in elemental gadolinium

We present a comprehensive study of the magnetic exchange Hamiltonian of elemental Gadolinium. We use neutron scattering to measure the magnon spectrum over the entire Brillouin zone, and fit the excitations to a spin wave model to extract the first 26 nearest neighbor magnetic exchange interactions with rigorously defined uncertainty. We find these exchange interactions to follow RKKY behavior, oscillating from ferromagnetic to antiferromagnetic as a function of distance. Finally, we discuss the topological features and degeneracies in Gd, and HCP ferromagnets in general. We show theoretically how, with asymmetric exchange, topological properties could be tuned with a magnetic field.

cond-mat.str-el↗

arXiv2021

Nearly-Resonant Crystalline-Phononic Coupling in Quantum Spin Liquid Candidate CsYbSe$_2$

CsYbSe$_2$, a recently identified quantum spin liquid (QSL) candidate, exhibits strong crystal electric field (CEF) excitations. Here, we identify phonon and CEF modes with Raman spectroscopy and observe strong CEF-phonon mixing resulting in a vibronic bound state. Complex, mesoscale interplay between phonon modes and CEF modes is observed in real space, and an unexpected nearly resonant condition is satisfied, yielding up to fifth-order combination modes, with a total of 17 modes identified in the spectra. This study paves the way to coherent control of possible QSL ground states with optically accessible CEF-phonon manifolds and mesoscale engineering of CEF-phonon interactions.

cond-mat.str-el↗

arXiv2021

Spin and Orbital Effects on Asymmetric Exchange Interaction in Polar Magnets: M(IO3)2 (M = Cu, Mn)

We study how spin and orbital effects influence the capability of promoting Dzyaloshinskii-Moriya (DM) interaction by studying the two magnetic polar materials, Cu(IO3)2 (S = 1/2 with orbital contribution) and Mn(IO3)2 (S = 5/2 with quenched orbital magnetism) and connecting their electronic and magnetic properties with their structures. The chemically controlled low-temperature synthesis of these complexes resulted in pure polycrystalline samples, providing a viable pathway to prepare bulk forms of transition-metal io-dates. Rietveld refinements of the powder synchrotron X-ray diffraction data reveal that these materials exhibit different crystal structures but crystallize in the same polar and chiral P21 space group, giving rise to an electric polarization along the b-axis direction. The presence and absence of an evident phase transition to a possible topologically distinct state observed in Cu(IO3)2 and Mn(IO3)2, respectively, implies the important role of spin-orbit coupling. Neutron diffraction experiments reveal helpful insights into the magnetic ground state of these materials. While the long-wavelength incommensurability of Cu(IO3)2 is in harmony with orbital effects and anisotropic magnetic exchange, the commensurate stripe AFM ground state of Mn(IO3)2 is attributed to quenched orbital angular momentum and isotropic magnetic coupling. The work demonstrates connections between combined spin and orbital effects, magnetic coupling dimensionality and DM exchange, providing a worthwhile approach for tuning asymmetric interaction which promotes evolution of topologically distinct spin phases.

cond-mat.mtrl-sci↗

arXiv2021

Potential Skyrmion Host Fe(IO3)3: Connecting Stereo-active Lone-Pair Electron Effects to the Dzyaloshinskii-Moriya Interaction

Magnetic skyrmions, which are topologically distinct magnetic spin textures, are gaining increased attention for their unique physical properties and potential applications in spintronic devices. Here we present a design strategy for skyrmion host candidates based on combinations of magnetic spin, asymmetric building units having stereo-active lone-pair electrons, and polar lattice symmetry. To demonstrate the viability of the proposed rational design principles, we successfully synthesized Fe(IO3)3 polycrystalline sample and single crystals by using a new simplified low-temperature pathway, which is experimentally feasible for extending materials growth of transition metal iodates. Single crystal X-ray and powder synchrotron X-ray diffraction measurements demonstrated that Fe(IO3)3 crystallizes in the polar chiral hexagonal lattice with space group P63. The combined structural features of the macroscopic electric polarization along the c axis stemming from the coalignment of the stereo-active lone-pairs of the IO3 trigonal pyramid and the magnetic Fe3+cation residing on the three-fold rotation axis were selected to promote asymmetric exchange coupling. We find evidence of a predicted skyrmion phase at 14 K to 16 K and 2.5 T to 3.2 T driven by Dzyaloshinskii Moriya (DM) interaction, a conclusion supported by the appreciable DM exchange and the zero-field spiral antiferromagnetic ground state of Fe(IO3)3 deduced from neutron diffraction experiments. The associated magnetic modulation wavelength of the putative skyrmions is expected to be short, approximately 18 nm, comparable to the period of the DM-driven incommensurate order. This work links stereo-active lone-pair electron effects to enhanced DM interaction, demonstrating a new approach for chemical guidelines in the search for skyrmionic states of matter.

cond-mat.mtrl-sci↗

arXiv2021

Hidden low-temperature magnetic order revealed through magnetotransport in monolayer CrSBr

Magnetic semiconductors are a powerful platform for understanding, utilizing and tuning the interplay between magnetic order and electronic transport. Compared to bulk crystals, two-dimensional magnetic semiconductors have greater tunability, as illustrated by the gate modulation of magnetism in exfoliated CrI$_3$ and Cr$_2$Ge$_2$Te$_6$, but their electrically insulating properties limit their utility in devices. Here we report the simultaneous electrostatic and magnetic control of electronic transport in atomically-thin CrSBr, an A-type antiferromagnetic semiconductor. Through magnetotransport measurements, we find that spin-flip scattering from the interlayer antiferromagnetic configuration of multilayer flakes results in giant negative magnetoresistance. Conversely, magnetoresistance of the ferromagnetic monolayer CrSBr vanishes below the Curie temperature. A second transition ascribed to the ferromagnetic ordering of magnetic defects manifests in a large positive magnetoresistance in the monolayer and a sudden increase of the bulk magnetic susceptibility. We demonstrate this magnetoresistance is tunable with an electrostatic gate, revealing that the ferromagnetic coupling of defects is carrier mediated.

cond-mat.mes-hall↗

arXiv2021

Quantifying and controlling entanglement in the quantum magnet Cs$_2$CoCl$_4$

The lack of methods to experimentally detect and quantify entanglement in quantum matter impedes our ability to identify materials hosting highly entangled phases, such as quantum spin liquids. We thus investigate the feasibility of using inelastic neutron scattering (INS) to implement a model-independent measurement protocol for entanglement based on three entanglement witnesses: one-tangle, two-tangle, and quantum Fisher information (QFI). We perform high-resolution INS measurements on Cs$_2$CoCl$_4$, a close realization of the $S=1/2$ transverse-field XXZ spin chain, where we can control entanglement using the magnetic field, and compare with density-matrix renormalization group calculations for validation. The three witnesses allow us to infer entanglement properties and make deductions about the quantum state in the material. We find QFI to be a particularly robust experimental probe of entanglement, whereas the one- and two-tangles require more careful analysis. Our results lay the foundation for a general entanglement detection protocol for quantum spin systems.

cond-mat.str-el↗

arXiv2020

PyCrystalField: Software for Calculation, Analysis, and Fitting of Crystal Electric Field Hamiltonians

We introduce PyCrystalField, a Python software package for calculating single-ion crystal electric field (CEF) Hamiltonians. This software can calculate a CEF Hamiltonian \textit{ab initio} from a point charge model for any transition or rare earth ion in either the $J$ basis or the $LS$ basis, perform symmetry analysis to identify nonzero CEF parameters, calculate the energy spectrum and observables such as neutron spectrum and magnetization, and fit CEF Hamiltonians to any experimental data. The theory, implementation, and examples of its use are discussed.

cond-mat.str-el↗

arXiv2018

The pyrochlore Ho2Ti2O7: Synthesis, crystal growth and stoichiometry

We have investigated the effect of synthesis and growth conditions on the magnetic, structural, and compositional properties of pyrochlore oxide holmium titanate and demonstrate a method for growing high quality stoichiometric single crystals. A series of polycrystalline samples with various contents of Ti (-0.08 \leqslant x \leqslant 0.08, and nominal compositions of Ho2Ti2+xO7) were synthesized at different temperatures, and characterized using powder X-ray diffraction. The results show that synthesizing powders at a higher temperature of 1500 °C yield single phase compounds. Ti deficient powders showed an increase of lattice constant due to stuffing (Ho into Ti positions), while Ti rich powders showed a decrease in lattice constant due to anti-stuffing (Ti into Ho positions). A post annealing in O2 was found to be necessary to accomplish the anti-stuffing process. Use of the conventional floating zone (FZ) technique introduced Ti deficiency, stuffing, and oxygen vacancies in the grown crystal. Growth of high structural quality and stoichiometric single crystals of Ho2Ti2O7 by the traveling solvent floating zone (TSFZ) is reported. AC susceptibility measurements revealed that the stoichiometric crystal shows a higher ice freezing temperature, indicating that crystal quality and stoichiometry play a key role on low temperature spin ice properties of this compound.

cond-mat.mtrl-sci↗

arXiv2018

Ni$_2$Mo$_3$O$_8$: zig-zag antiferromagnetic order an integer spin non-centrosymmetric honeycomb lattice

Theoretical studies have predicted the existence of topological magnons in honeycomb compounds with zig-zag antiferromagnetic (AFM) order. Here we report the discovery of zig-zag AFM order in the layered and non-centrosymmetric honeycomb nickelate Ni$_2$Mo$_3$O$_8$ through a combination of magnetization, specific heat, x-ray and neutron diffraction and electron paramagnetic resonance measurements. It is the first example of such order in an integer-spin non-centrosymmetric structure ($P$$_6$3$mc$). Further, each of the two distinct sites of the bipartite honeycomb lattice has a unique crystal field environment, octahedral and tetrahedral Ni$^{2+}$ respectively, enabling independent substitution on each sublattice. Replacement of Ni by Mg on the octahedral site suppresses the long range magnetic order and results in a weakly ferromagnetic state. Conversely, substitution of Fe for Ni enhances the AFM ordering temperature. Thus Ni$_2$Mo$_3$O$_8$ provides a platform on which to explore the rich physics of $S = 1$ on the honeycomb in the presence of competing magnetic interactions with a non-centrosymmetric, formally piezeo-polar, crystal structure.

cond-mat.str-el↗

arXiv2017

LongHCPulse: Long Pulse Heat Capacity on a Quantum Design PPMS

This paper presents LongHCPulse: software which enables heat capacity to be collected on a Quantum Design PPMS using a long-pulse method. This method, wherein heat capacity is computed from the time derivative of sample temperature over long (30 min) measurement times, is necessary for probing first order transitions and shortens the measurement time by a factor of five. LongHCPulse also includes plotting utilities based on the Matplotlib library. I illustrate the use of LongHCPulse with the example of data taken on ${\rm Yb_{2}Ti_{2}O_{7}}$, and compare the results to the standard semi-adiabatic method.

physics.ins-det↗