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Stephen D. Wilson

Publications and source records attributed to Stephen D. Wilson.

At least 199 records · Page 11Linked to original sources

Strain-activated structural anisotropy in BaFe2As2

High-resolution single crystal neutron diffraction measurements are presented probing the magnetostructural response to uniaxial pressure in the iron pnictide parent system BaFe2As2. Scattering data reveal a strain-activated, anisotropic broadening of nuclear Bragg reflections, which increases upon cooling below the resolvable onset of global orthorhombicity. This anisotropy in lattice coherence continues to diverge until a lower temperature scale---the first-order onset of antiferromagnetism---is reached. Our data suggest that antiferromagnetism and strong magnetoelastic coupling drive the strain-activated lattice response in this material and that the development of anisotropic lattice coherence under strain is the physical origin for the anomalous nematic anisotropy in this compound.

cond-mat.supr-con↗

Structural investigation of the bilayer iridate Sr3Ir2O7

A complete structural solution of the bilayer iridate compound Sr3Ir2O7 presently remains outstanding. Previously reported structures for this compound vary and all fail to explain weak structural violations observed in neutron scattering measurements as well as the presence of a net ferromagnetic moment in the basal plane. In this paper, we present single crystal neutron diffraction and rotational anisotropy second harmonic generation measurements unveiling a lower, monoclinic symmetry inherent to Sr3Ir2O7 . Combined with density functional theory, our measurements identify the correct structural space group as No. 15 (C2/c) and provide clarity regarding the local symmetry of Ir 4+ cations within this spin-orbit Mott material.

cond-mat.str-el↗

The influence of electron-doping on the ground state of (Sr{1-x}La{x})2IrO4

The evolution of the electronic properties of electron-doped (Sr{1-x}La{x})2IrO4 is experimentally explored as the doping limit of La is approached. As electrons are introduced, the electronic ground state transitions from a spin-orbit Mott phase into an electronically phase separated state, where long-range magnetic order vanishes beyond x = 0.02 and charge transport remains percolative up to the limit of La substitution (x~0.06). In particular, the electronic ground state remains inhomogeneous even beyond the collapse of the parent state's long-range antiferromagnetic order, while persistent short-range magnetism survives up to the highest La-substitution levels. Furthermore, as electrons are doped into Sr2IrO4, we observe the appearance of a low temperature magnetic glass-like state intermediate to the complete suppression of antiferromagnetic order. Universalities and differences in the electron-doped phase diagrams of single layer and bilayer Ruddlesden-Popper strontium iridates are discussed.

cond-mat.str-el↗

First-order melting of a weak spin-orbit Mott insulator into a correlated metal

The electronic phase diagram of the weak spin-orbit Mott insulator (Sr(1-x)Lax)3Ir2O7 is determined via an exhaustive experimental study. Upon doping electrons via La substitution, an immediate collapse in resistivity occurs along with a narrow regime of nanoscale phase separation comprised of antiferromagnetic, insulating regions and paramagnetic, metallic puddles persisting until x~0.04. Continued electron doping results in an abrupt, first-order phase boundary where the Neel state is suppressed and a homogenous, correlated, metallic state appears with an enhanced spin susceptibility and local moments. As the metallic state is stabilized, a weak structural distortion develops and suggests a competing instability with the parent spin-orbit Mott state.

cond-mat.str-el↗

Short-range correlations in the magnetic ground state of Na4Ir3O8

The magnetic ground state of the hyper-kagome lattice in Na4Ir3O8 is explored via combined bulk magnetization, muon spin relaxation, and neutron scattering measurements. A short-range, frozen, state comprised of quasi-static moments develops below a characteristic temperature of T_F=6 K, revealing an inhomogeneous distribution of spins occupying the entirety of the sample volume. Quasi-static, short-range, spin correlations persist until at least 20 mK and differ substantially from the nominally dynamic response of a quantum spin liquid. Our data demonstrate that an inhomogeneous magnetic ground state arises in Na4Ir3O8 driven either by disorder inherent to the creation of the hyper-kagome lattice itself or stabilized via quantum fluctuations.

cond-mat.str-el↗

Observation of metallic surface states in the strongly correlated Kitaev-Heisenberg candidate Na2IrO3

We report high-resolution angle-resolved photoemission spectroscopy measurements on the honeycomb iridate Na2IrO3. Our measurements reveal the existence of a metallic surface band feature crossing the Fermi level with nearly linear dispersion and an estimated surface carrier density of 3.2 $\times$ 10$^{13}$ cm$^{-2}$, which has not been theoretically predicted or experimentally observed, and provides the first evidence for metallic behavior on the boundary of this material, whereas the bulk bands exhibit a robust insulating gap. We further show the lack of theoretically predicted Dirac cones at the $\overline{M}$ points of the surface Brillouin zone, which confirms the absence of a stacked quantum spin Hall phase in this material. Our data indicates that the surface ground state of this material is exotic and metallic, unlike as predicted in theory, and establishes Na2IrO3 as a rare example of a strongly correlated spin-orbit insulator with surface metallicity.

cond-mat.str-el↗

The evolution of antiferromagnetic susceptibility to uniaxial pressure in Ba(Fe{1-x}Co{x})2As2

Neutron diffraction measurements are presented measuring the responses of both magnetic and structural order parameters of parent and lightly Co-doped Ba(Fe{1-x}Co{x})2As2 under the application of uniaxial pressure. We find that the uniaxial pressure induces a thermal shift in the onset of antiferromagnetic order that grows as a percentage of T_N as Co-doping is increased and the superconducting phase is approached. Additionally, as uniaxial pressure is increased within parent and lightly-doped Ba(Fe{1-x}Co{x})2As2 on the first order side of the tricritical point, we observe a decoupling between the onsets of the orthorhombic structural distortion and antiferromagnetism. Our findings place needed constraints on models exploring the nematic susceptibility of the bilayer pnictides in the tetragonal, paramagnetic regime.

cond-mat.supr-con↗

Effect of carrier concentration on magnetism and magnetic order in the pyrochlore iridates

We present resistivity, magnetization, and zero field muon spin relaxation ($μ$SR) data for the pyrochlore iridate materials Nd$_{2-x}$Ca$_{x}$Ir$_{2}$O$_{7}$ ($x = 0, 0.06$, and $0.10$) and Sm$_2$Ir$_2$O$_7$. While Nd$_{2}$Ir$_{2}$O$_{7}$ (Nd227) is weakly conducting, Sm$_{2}$Ir$_{2}$O$_{7}$ (Sm227) has slowly diverging resistivity at low temperature. Nd227 and Sm227 exhibit magnetic anomalies at $T_{M} = 105 K$ and $137 K$, respectively. However, zero-field $μ$SR measurements show that long-range magnetic order of the Ir$^{4+}$ sublattice sets in at much lower temperatures ($T_{LRO} \sim 8 K$ for Nd227 and $70 K$ for Sm227); both materials show heavily damped muon precession with a characteristic frequency near 9 MHz. The magnetic anomaly at $T_{M}$ in Nd227 is not significantly affected by the introduction of hole carriers by Ca-substitution in the conducting Nd$_{2-x}$Ca$_{x}$Ir$_{2}$O$_{7}$ samples, but the muon precession is fully suppressed for both.

cond-mat.str-el↗

Carrier localization and electronic phase separation in a doped spin-orbit driven Mott phase in Sr3(Ir1-xRux)2O7

Interest in many strongly spin-orbit coupled 5d-transition metal oxide insulators stems from mapping their electronic structures to a J=1/2 Mott phase. One of the hopes is to establish their Mott parent states and explore these systems' potential of realizing novel electronic states upon carrier doping. However, once doped, little is understood regarding the role of their reduced Coulomb interaction U relative to their strongly correlated 3d-electron cousins. Here we show that, upon hole-doping a candidate J=1/2 Mott insulator, carriers remain localized within a nanoscale phase separated ground state. A percolative metal-insulator transition occurs with interplay between localized and itinerant regions, stabilizing an antiferromagnetic metallic phase beyond the critical region. Our results demonstrate a surprising parallel between doped 5d- and 3d-electron Mott systems and suggest either through the near degeneracy of nearby electronic phases or direct carrier localization that U is essential to the carrier response of this doped spin-orbit Mott insulator.

cond-mat.str-el↗

Spin correlated electronic state on the surface of a spin-orbit Mott system (Layered Iridates)

Novel phases of two dimensional electron systems resulting from new surface or interface modified electronic structures have generated significant interest in material science. We utilize photoemission spectroscopy to show that the near-surface electronic structure of a bulk insulating iridate Sr$_3$Ir$_2$O$_7$ lying near metal-Mott insulator transition exhibit weak metallicity signified by finite electronic spectral weight at the Fermi level. The surface electrons exhibit a unique spin structure resulting from an interplay of spin-orbit, Coulomb interaction and surface quantum magnetism, distinct from a topological insulator state. Our results suggest the experimental realization of a novel quasi two dimensional interacting electron surface ground state, opening the door for exotic quantum entanglement and transport phenomena in iridate-based oxide devices.

cond-mat.str-el↗

Complex structures of different CaFe$_{2}$As$_{2}$ samples

The interplay between magnetism and crystal structures in three CaFe$_{2}$As$_{2}$ samples is studied. For the nonmagnetic quenched crystals, different crystalline domains with varying lattice parameters are found, and three phases (orthorhombic, tetragonal, and collapsed tetragonal) coexist between T$_{S}$ = 95 K and 45 K. Annealing of the quenched crystals at 350°C leads to a strain relief through a large (~1.3 %) expansion of the c-parameter and a small (~0.2 %) contraction of the a-parameter, and to local ~0.2 Å displacements at the atomic-level. This annealing procedure results in the most homogeneous crystals for which the antiferromagnetic and orthorhombic phase transitions occur at T$_{N}$/T$_{S}$ = 168(1) K. In the 700°C-annealed crystal, an intermediate strain regime takes place, with tetragonal and orthorhombic structural phases coexisting between 80 to 120 K. The origin of such strong shifts in the transition temperatures are tied to structural parameters. Importantly, with annealing, an increase in the Fe-As length leads to more localized Fe electrons and higher local magnetic moments on Fe ions. Synergistic contribution of other structural parameters, including a decrease in the Fe-Fe distance, and a dramatic increase of the c-parameter, which enhances the Fermi surface nesting in CaFe$_{2}$As$_{2}$, are also discussed.

cond-mat.supr-con↗

Observation of Dirac node formation and mass acquisition in a topological crystalline insulator

In the recently discovered topological crystalline insulators (TCIs), topology and crystal symmetry intertwine to create surface states with a unique set of characteristics. Among the theoretical predictions for TCIs is the possibility of imparting mass to the massless Dirac fermions by breaking crystal symmetry, as well as a Lifshitz transition with a change of Fermi surface topology. Here we report high resolution scanning tunneling microscopy studies of a TCI, Pb1-xSnxSe. We demonstrate the formation of zero mass Dirac fermions protected by crystal symmetry and the mechanism of mass generation via symmetry breaking, which constitute the defining characteristics of TCIs. In addition, we show two distinct regimes of fermiology separated by a Van-Hove singularity at the Lifshitz transition point. Our work paves the way for engineering the Dirac band gap and realizing interaction-driven topological quantum phenomena in TCIs.

cond-mat.mes-hall↗

Neutron scattering study of correlated phase behavior in Sr2IrO4

Neutron diffraction measurements are presented exploring the magnetic and structural phase behaviors of the candidate J$_{eff}=1/2$ Mott insulating iridate Sr$_2$IrO$_4$. Comparisons are drawn between the correlated magnetism in this single layer system and its bilayer analog Sr$_3$Ir$_2$O$_7$ where both materials exhibit magnetic domains originating from crystallographic twinning and comparable moment sizes. Weakly temperature dependent superlattice peaks violating the reported tetragonal space group of Sr$_2$IrO$_4$ are observed supporting the notion of a lower structural symmetry arising from a high temperature lattice distortion, and we use this to argue that moments orient along a unique in-plane axis demonstrating an orthorhombic symmetry in the resulting spin structure. Our results demonstrate that the correlated spin order and structural phase behaviors in both single and bilayer Sr$_{n+1}$Ir$_{n}$O$_{3n+1}$ systems are remarkably similar and suggest comparable correlation strengths in each system.

cond-mat.str-el↗

Magnetization and Hall effect studies on the pyrochlore iridate Nd2Ir2O7

We present magnetization and Hall effect measurements on the pyrochlore iridate Nd2Ir2O7. Previous muon spin rotation measurements have shown that the system undergoes an unusual transition at T$_M$ = 110 K into a magnetic phase lacking long-range order, followed by a transition at T$_LRO$ = 6 K into a state with long-range magnetic order. We observe a small remnant magnetization when cycling through zero magnetic field at temperatures below T$_M$. Below T$_LRO$, this remnant magnetization increases sharply, and new hysteresis effects appear at a higher field B$_c$ = 2.5 T, while the Hall resistance develops a non-monotonic and hysteretic magnetic field dependence, with a maximum at B$_c$ and signatures of an anomalous Hall effect. The dependence on field sweep direction demonstrates a non-trivial transition into a magnetically ordered state with properties paralleling those of known spin-ice systems and suggests a spin reorientation transition across the metal insulator transition in the A-227 series.

cond-mat.str-el↗

Inelastic neutron scattering study of phonon density of states in nanostructured Si1xGex thermoelectrics

Inelastic neutron scattering measurements are utilized to explore relative changes in the generalized phonon density of states of nanocrystalline Si1xGex thermoelectric materials prepared via ball milling and hot-pressing techniques. Dynamic signatures of Ge clustering can be inferred from the data by referencing the resulting spectra to a density functional theoretical model assuming homogeneous alloying via the virtual-crystal approximation. Comparisons are also presented between as-milled Si nanopowder and bulk, polycrystalline Si where a preferential low-energy enhancement and lifetime broadening of the phonon density of states appear in the nanopowder. Negligible differences are however observed between the phonon spectra of bulk Si and hot pressed, nanostructured Si samples suggesting that changes to the single phonon dynamics above 4 meV play only a secondary role in the modified heat conduction of this compound.

cond-mat.mtrl-sci↗

Spin ordering and electronic texture in the bilayer iridate Sr$_3$Ir$_2$O$_7$

Through a neutron scattering, charge transport, and magnetization study, the correlated ground state in the bilayer iridium oxide Sr$_3$Ir$_2$O$_7$ is explored. Our combined results resolve scattering consistent with a high temperature magnetic phase that persists above 600 K, reorients at the previously defined $T_{AF}=280$ K, and coexists with an electronic ground state whose phase behavior suggests the formation of a fluctuating charge or orbital phase that freezes below $T^{*}\approx70$ K. Our study provides a window into the emergence of multiple electronic order parameters near the boundary of the metal to insulator phase transition of the 5d $J_{eff}=1/2$ Mott phase.

cond-mat.str-el↗

Visualizing Landau levels of Dirac electrons in a one dimensional potential

Using scanning tunneling spectroscopy we have measured the response of Dirac electrons in a magnetic field to the presence of a well-defined smoothly varying 1D periodic potential. We find that the lower index Landau level energies reliably trace the potential variations, while the higher index levels appear surprisingly homogeneous. Modeling the effects of the periodic potential on the Landau level spectra, we show that the Landau level behavior encodes information on the spatial extent of the wavefunctions. The lower index maps reveal Landau level stripes, which would act as traps for chiral one-dimensional modes. Our findings have important implications for transport and magneto-resistance measurements in Dirac materials with engineered potential landscapes.

cond-mat.mes-hall↗

One-dimensional channel for Dirac electrons in a 3D topological insulator

Topological insulators represent a new state of matter where the topological nature of the bulk bands dictates the existence of a surface state with unique properties. These materials are predicted to host exotic states such as Majorana Fermions and 1D chiral modes, many of which require a delicate tuning of the surface state properties near the Dirac point. Using scanning tunneling microscopy (STM) on the prototypical topological insulator Bi2Te3, we have discovered one-dimensional topographic stripes which induce spatially modulated changes in the electronic structure. Direct magnetic field measurements reveal a striped pattern of Landau level energies, which can be used to realize spatial regions with alternating filling fractions. When the chemical potential is properly tuned, the observed modulation would dictate the existence of topological 1D chiral modes at the boundaries between the stripes, and provide a platform for the experimental realization of 1D dissipationless quantum wires in topological insulators. Our discovery that the surface state dispersion is modulated over nanometer length scales by an intrinsic topographic route represents a new paradigm for controlling the properties of Dirac electrons.

cond-mat.mtrl-sci↗