arXiv subjects

N. P. Butch

Publications and source records attributed to N. P. Butch.

At least 37 records · Page 2Linked to original sources

arXiv2017

Phase Competition in the Palmer-Chalker XY Pyrochlore Er$_2$Pt$_2$O$_7$

We report neutron scattering measurements on Er$_2$Pt$_2$O$_7$, a new addition to the XY family of frustrated pyrochlore magnets. Symmetry analysis of our elastic scattering data shows that Er$_2$Pt$_2$O$_7$ is the first XY pyrochlore to order into the $k=0$, $Γ_7$ magnetic structure (the Palmer-Chalker state), at $T_N = 0.38$ K. This contrasts with its sister XY pyrochlore antiferromagnets Er$_2$Ti$_2$O$_7$ and Er$_2$Ge$_2$O$_7$, both of which order into $Γ_5$ magnetic structures at much higher temperatures, $T_N=1.2$ K and $1.4$ K, respectively. In this temperature range, the magnetic heat capacity of Er$_2$Pt$_2$O$_7$ contains a broad anomaly centered at $T^*=1.5$ K. Our inelastic neutron scattering measurements reveal that this broad heat capacity anomaly sets the temperature scale for strong short-range spin fluctuations. Below $T_N = 0.38$ K, Er$_2$Pt$_2$O$_7$ displays a gapped spin wave spectrum with an intense, flat band of excitations at lower energy and a weak, diffusive band of excitations at higher energy. The flat band is well-described by classical spin wave calculations, but these calculations also predict sharp dispersive branches at higher energy, a striking discrepancy with the experimental data. This, in concert with the strong suppression of $T_N$, is attributable to enhanced quantum fluctuations due to phase competition between the $Γ_7$ and $Γ_5$ states that border each other within a classically predicted phase diagram.

cond-mat.str-el↗

arXiv2017

Nonreciprocal magnons and symmetry-breaking in the noncentrosymmetric antiferromagnet

Magnons, the spin-wave quanta, are disturbances that embody a wave propagating through a background medium formed by ordered magnetic moments. In an isotropic Heisenberg system, these disturbances vary in a continuous manner around an ordered spin structure, thus requiring infinitesimal energy as a wavevector approaches a magnetic zone centre. However, competing anisotropic interactions arising from broken symmetry can favour a distinct static and dynamic spin state causing a shift of the minimum point of the magnon dispersion to a nonreciprocal wavevector. Here we report the first direct evidence of these nonreciprocal magnons in an antiferromagnet. In the antiferromagnet we investigated, namely, noncentrosymmetric $α$-Cu$_2$V$_2$O$_7$, they are caused by the incompatibility between anisotropic exchange and antisymmetric Dzyaloshinskii-Moriya interactions resulting in competing collinear and helical spin structures, respectively. The nonreciprocity introduces the difference in the phase velocity of the counter-rotating modes, causing the opposite spontaneous magnonic Faraday rotation of the left- and right-propagating spin-waves. The breaking of spatial inversion and time reversal symmetry is revealed as a magnetic-field-induced asymmetric energy shift, which provides a test for the detailed balance relation.

cond-mat.str-el↗

arXiv2017

Experimental evidence for field induced emergent clock anisotropies in the XY pyrochlore Er$_2$Ti$_2$O$_7$

The XY pyrochlore antiferromagnet Er$_2$Ti$_2$O$_7$ exhibits a rare case of $Z_6$ discrete symmetry breaking in its $ψ_2$ magnetic ground state. Despite being well-studied theoretically, systems with high discrete symmetry breakings are uncommon in nature and, thus, Er$_2$Ti$_2$O$_7$ provides an experimental playground for the study of broken $Z_n$ symmetry, for $n>2$. A recent theoretical work examined the effect of a magnetic field on a pyrochlore lattice with broken $Z_6$ symmetry and applied it to Er$_2$Ti$_2$O$_7$. This study predicted multiple domain transitions depending on the crystallographic orientation of the magnetic field, inducing rich and controllable magnetothermodynamic behavior. In this work, we present neutron scattering measurements on Er$_2$Ti$_2$O$_7$ with a magnetic field applied along the [001] and [111] directions, and provide the first experimental observation of these exotic domain transitions. In a [001] field, we observe a $ψ_2$ to $ψ_3$ transition at a critical field of 0.18$\pm$0.05T. We are thus able to extend the concept of the spin-flop transition, which has long been observed in Ising systems, to higher discrete $Z_n$ symmetries. In a [111] field, we observe a series of domain-based phase transitions for fields of 0.15$\pm$0.03T and 0.40$\pm$0.03T. We show that these field-induced transitions are consistent with the emergence of two-fold, three-fold and possibly six-fold Zeeman terms. Considering all the possible $ψ_2$ and $ψ_3$ domains, these Zeeman terms can be mapped onto an analog clock - exemplifying a literal clock anisotropy. Lastly, our quantitative analysis of the [001] domain transition in Er$_2$Ti$_2$O$_7$ is consistent with order-by-disorder as the dominant ground state selection mechanism.

cond-mat.str-el↗

arXiv2016

Ba8CoNb6O24: a spin-1/2 triangular-lattice Heisenberg antiferromagnet in the 2D limit

The perovskite Ba8CoNb6O24 comprises equilateral effective spin-1/2 Co2+ triangular layers separated by six non-magnetic layers. Susceptibility, specific heat and neutron scattering measurements combined with high-temperature series expansions and spin-wave calculations confirm that Ba8CoNb6O24 is basically a twodimensional (2D) magnet with no detectable spin anisotropy and no long-range magnetic ordering down to 0.06 K. In other words, Ba8CoNb6O24 is very close to be a realization of the paradigmatic spin-1/2 triangular Heisenberg model, which is not expected to exhibit symmetry breaking at finite temperature according to the Mermin and Wagner theorem.

cond-mat.str-el↗

arXiv2016

Magnetic dilution and domain selection in the XY pyrochlore antiferromagnet Er$_{2}$Ti$_2$O$_7$

Below $T_N = 1.1$K, the XY pyrochlore Er$_2$Ti$_2$O$_7$ orders into a $k=0$ non-collinear, antiferromagnetic structure referred to as the $ψ_2$ state. The magnetic order in Er$_2$Ti$_2$O$_7$ is known to obey conventional three dimensional (3D) percolation in the presence of magnetic dilution, and in that sense is robust to disorder. Recently, however, two theoretical studies have predicted that the $ψ_2$ structure should be unstable to the formation of a related $ψ_3$ magnetic structure in the presence of magnetic vacancies. To investigate these theories, we have carried out systematic elastic and inelastic neutron scattering studies of three single crystals of Er$_{2-x}$Y$_x$Ti$_2$O$_7$ with $x=0$ (pure), 0.2 (10$\%$-Y) and 0.4 (20$\%$-Y), where magnetic Er$^{3+}$ is substituted by non-magnetic Y$^{3+}$. We find that the $ψ_2$ ground state of pure Er$_2$Ti$_2$O$_7$ is significantly affected by magnetic dilution. The characteristic domain selection associated with the $ψ_2$ state, and the corresponding energy gap separating $ψ_2$ from $ψ_3$, vanish for Y$^{3+}$ substitutions between 10$\%$-Y and 20$\%$-Y, far removed from the 3D percolation threshold of $\sim$60$\%$-Y. The resulting ground state for Er$_2$Ti$_2$O$_7$ with magnetic dilutions from 20$\%$-Y up to the percolation threshold is naturally interpreted as a frozen mosaic of $ψ_2$ and $ψ_3$ domains.

cond-mat.str-el↗

arXiv2016

Universal Dynamic Magnetism in Yb-Pyrochlores with Disparate Ground States

The ytterbium pyrochlore magnets, Yb2B2O7 (B = Sn, Ti, Ge) are well described by S_eff = 1/2 quantum spins decorating a network of corner-sharing tetrahedra and interacting via anisotropic exchange. Structurally, only the non-magnetic B-site cation, and hence, primarily the lattice parameter, is changing across the series. Nonetheless, a range of magnetic behaviors are observed: the low temperature magnetism in Yb2Ti2O7 and Yb2Sn2O7 has ferromagnetic character, while Yb2Ge2O7 displays an antiferromagnetically ordered Neel state at low temperatures. While the static properties of the ytterbium pyrochlores are distinct, inelastic neutron scattering measurements reveal a common character to their exotic spin dynamics. All three ytterbium pyrochlores show a gapless continuum of spin excitations, resembling over-damped ferromagnetic spin waves at low Q. Furthermore, the specific heat of the series also follows a common form, with a broad, high-temperature anomaly followed by a sharp low-temperature anomaly at T_C or T_N. The novel spin dynamics we report correlate strongly with the broad specific heat anomaly only, remaining unchanged across the sharp anomaly. This result suggests that the primary order parameter in the ytterbium pyrochlores associated with the sharp anomaly is "hidden" and not simple magnetic dipole order.

cond-mat.str-el↗

arXiv2016

Gapless quantum excitations from an Ice-like Splayed Ferromagnetic ground state in stoichiometric Yb2Ti2O7

The ground state of the quantum spin ice candidate magnet Yb2Ti2O7 is known to be sensitive to weak disorder at the 1 percent level which occurs in single crystals grown from the melt. Powders produced by solid state synthesis tend to be stoichiometric and display large and sharp heat capacity anomalies at relatively high temperatures, with Tc about 0.26 K. We have carried out neutron elastic and inelastic measurements on well characterized and equilibrated stoichiometric powder samples of Yb2Ti2O7 which show resolution-limited Bragg peaks to appear at low temperatures, but whose onset correlates with temperatures much higher than Tc. The corresponding magnetic structure is best described as an ice-like splayed ferromagnet. The spin dynamics in Yb2Ti2O7 are shown to be gapless on an energy scale smaller than 0.09 meV at all temperatures, and organized into a continuum of scattering with vestiges of highly overdamped ferromagnetic spin waves present. These excitations differ greatly from conventional spin waves predicted for Yb2Ti2O7 s mean field ordered state, but appear robust to weak disorder as they are largely consistent with those displayed by non stoichiometric crushed single crystals and single crystals, as well as by powder samples of Yb2Ti2O7 s sister quantum magnet Yb2Sn2O7.

cond-mat.str-el↗

arXiv2015

Finite-temperature scaling of spin correlations in a partially magnetized Heisenberg $S=1/2$ chain

Inelastic neutron scattering is employed to study transverse spin correlations of a Heisenberg $S=1/2$ chain compound in a magnetic field of 7.5 T. The target compound is the antiferromagnetic Heisenberg $S=1/2$ chain material 2(1,4-Dioxane)$\cdot$2(H$_2$O)$\cdot$CuCl$_2$, or CuDCl for short. The validity and the limitations of the scaling relation for the transverse dynamic structure factor are tested, discussed and compared to the Tomonaga-Luttinger spin liquid theory and to Bethe-ansatz results for the Heisenberg model.

cond-mat.str-el↗

arXiv2014

Parallel suppression of superconductivity and Fe moment in the collapsed tetragonal phase of Ca0.67Sr0.33Fe2As2 under pressure

Using non-resonant Fe K-beta x-ray emission spectroscopy, we reveal that Sr-doping of CaFe2As2 decouples the Fe moment from the volume collapse transition, yielding a collapsed-tetragonal, paramagnetic normal state out of which superconductivity develops. X-ray diffraction measurements implicate the c-axis lattice parameter as the controlling criterion for the Fe moment, promoting a generic description for the appearance of pressure-induced superconductivity in the alkaline-earth-based 122 ferropnictides (AFe2As2). The evolution of the superconducting critical temperature with pressure lends support to theories for superconductivity involving unconventional pairing mediated by magnetic fluctuations.

cond-mat.supr-con↗

arXiv2013

Polarity-driven surface metallicity in SmB$_6$

By a combined angle-resolved photoemission spectroscopy and density functional theory study, we discover that the surface metallicity is polarity-driven in SmB$_6$. Two surface states, not accounted for by the bulk band structure, are reproduced by slab calculations for coexisting B$_6$ and Sm surface terminations. Our analysis reveals that a metallic surface state stems from an unusual property, generic to the (001) termination of all hexaborides: the presence of boron $2p$ dangling bonds, on a polar surface. The discovery of polarity-driven surface metallicity sheds new light on the 40-year old conundrum of the low-temperature residual conductivity of SmB$_6$, and raises a fundamental question in the field of topological Kondo insulators regarding the interplay between polarity and nontrivial topological properties.

cond-mat.mtrl-sci↗

arXiv2013

Pressure-Induced Unconventional Superconducting Phase in the Topological Insulator Bi2Se3

Simultaneous low-temperature electrical resistivity and Hall effect measurements were performed on single-crystalline Bi2Se3 under applied pressures up to 50 GPa. As a function of pressure, superconductivity is observed to onset above 11 GPa with a transition temperature Tc and upper critical field Hc2 that both increase with pressure up to 30 GPa, where they reach maximum values of 7 K and 4 T, respectively. Upon further pressure increase, Tc remains anomalously constant up to the highest achieved pressure. Conversely, the carrier concentration increases continuously with pressure, including a tenfold increase over the pressure range where Tc remains constant. Together with a quasi-linear temperature dependence of Hc2 that exceeds the orbital and Pauli limits, the anomalously stagnant pressure dependence of Tc points to an unconventional pressure-induced pairing state in Bi2Se3 that is unique among the superconducting topological insulators.

cond-mat.supr-con↗

arXiv2013

Magnetothermoelectric properties of Bi2Se3

We present a study of entropy transport in Bi2Se3 at low temperatures and high magnetic fields. In the zero-temperature limit, the magnitude of the Seebeck coefficient quantitatively tracks the Fermi temperature of the 3D Fermi surface at Γ-point as the carrier concentration changes by two orders of magnitude (10$^{17}$ to 10$^{19}$cm$^{-3}$). In high magnetic fields, the Nernst response displays giant quantum oscillations indicating that this feature is not exclusive to compensated semi-metals. A comprehensive analysis of the Landau Level spectrum firmly establishes a large $g$-factor in this material and a substantial decrease of the Fermi energy with increasing magnetic field across the quantum limit. Thus, the presence of bulk carriers significantly affects the spectrum of the intensively debated surface states in Bi2Se3 and related materials.

cond-mat.mes-hall↗

arXiv2013

Layer-by-layer entangled spin-orbital texture of the topological surface state in Bi2Se3

We study Bi2Se3 by polarization-dependent angle-resolved photoemission spectroscopy (ARPES) and density-functional theory slab calculations. We find that the surface state Dirac fermions are characterized by a layer-dependent entangled spin-orbital texture, which becomes apparent through quantum interference effects. This explains the discrepancy between the spin polarization from spin-resovled ARPES - ranging from 20 to 85% - and the 100% value assumed in phenomenological models. It also suggests a way to probe the intrinsic spin texture of topological insulators, and to continuously manipulate the spin polarization of photoelectrons and photocurrents all the way from 0 to +/-100% by an appropriate choice of photon energy, linear polarization, and angle of incidence.

cond-mat.mtrl-sci↗

arXiv2013

Hybridization, Inter-Ion Correlation, and Surface States in the Kondo Insulator SmB6

As an exemplary Kondo insulator, SmB6 has been studied for several decades; however, direct evidence for the development of the Kondo coherent state and the evolution of the electronic structure in the material has not been obtained due to the rather complicated electronic and thermal transport behavior. Recently, these open questions attracted increasing attention as the emergence of a time-reversal invariant topological surface state in the Kondo insulator has been suggested. Here, we use point-contact spectroscopy to reveal the temperature dependence of the electronic states in SmB6. We demonstrate that SmB6 is a model Kondo insulator: below 100 K, the conductance spectra reflect the Kondo hybridization of Sm ions, but below ~ 30 K, signatures of inter-ion correlation effects clearly emerge. Moreover, we find evidence that the low-temperature insulating state of this exemplary Kondo lattice compound harbors conduction states on the surface, in support of predictions of nontrivial topology in Kondo insulators.

cond-mat.str-el↗

arXiv2012

Spinodal Decomposition of Magnetic Ions in Eu-Codoped Ge/1-x/Cr/x/Te

We present the experimental evidence for the presence of spinodal decomposition of the magnetic ions in the Ge/1-x-y/Cr/x/Eu/y/Te samples with chemical composition varying in the range of 0.015 < x < 0.057 and 0.003 < y < 0.042. The ferromagnetic transition at temperatures 50 < T < 57 K was observed, independent of the chemical composition. The long-range carrier mediated itinerant magnetic interactions seem to be responsible for the observed ferromagnetic order. The magnetic irreversibility with coercive field H/C/ = 5?63 mT and the saturation magnetization M/S/ <? 2?6 emu/g are found to strongly depend on the chemical composition of the alloy.

cond-mat.mtrl-sci↗

arXiv2012

Neutron Scattering Study of URu$_{2-x}$Re$_x$Si$_2$ with $x$ = 0.10: Driving Order towards Quantum Criticality

We report inelastic neutron scattering measurements in the hidden order state of URu$_{2-x}$Re$_x$Si$_2$ with $x$ = 0.10. We observe that towards the ferromagnetic quantum critical point induced by the negative chemical pressure of Re-doping, the gapped incommensurate fluctuations are robust and comparable in intensity to the parent material. As the Re doping moves the system toward the quantum critical point, the commensurate spin fluctuations related to hidden order weaken, display a shortened lifetime and slow down. Halfway to the quantum critical point, the hidden order phase survives, albeit weakened, in contrast to its destruction by hydrostatic pressure and by positive chemical pressure from Rh-doping.

cond-mat.str-el↗

arXiv2012

Magnetic Interactions in Ge/1-x/Cr/x/Te Semimagnetic Semiconductors

We present the studies of magnetic properties of Ge/1-x/Cr/x/Te diluted magnetic semiconductor with changeable chemical composition 0.016 \leq x \leq 0.061. A spin-glass state (at T \leq 35 K) for x = 0.016 and 0.025 and a ferromagnetic phase (at T < 60 K) for x \geq 0.030 are observed. The long range carrier-mediated magnetic interactions are found to be responsible for the observed magnetic ordering for x < 0.045, while for x \geq 0.045 the spinodal decomposition of Cr ions leads to a maximum and decrease of the Curie temperature, TC, with increasing x. The calculations based on spin waves model are able to reproduce the observed magnetic properties at a homogeneous limit of Cr alloying, e.g. x < 0.04, and prove that carrier mediated Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction is responsible for the observed magnetic states. The value of the Cr-hole exchange integral, Jpd, estimated via fitting of the experimental results with the theoretical model, is in the limits 0.77...0.88 eV.

cond-mat.mtrl-sci↗

arXiv2012

Tuning magnetism in FeAs-based materials via tetrahedral structure

Resistivity, magnetic susceptibility, neutron scattering and x-ray crystallography measurements were used to study the evolution of magnetic order and crystallographic structure in single-crystal samples of the Ba1-xSrxFe2As2 and Sr1-yCayFe2As2 series. A non-monotonic dependence of the magnetic ordering temperature T0 on chemical pressure is compared to the progression of the antiferromagnetic staggered moment, characteristics of the ordering transition and structural parameters to reveal a distinct relationship between the magnetic energy scale and the tetrahedral bond angle, even far above T0. In Sr1-yCayFe2As2, an abrupt drop in T0 precisely at the Ca concentration where the tetrahedral structure approaches the ideal geometry indicates a strong coupling between the orbital bonding structure and the stabilization of magnetic order, providing strong constraints on the nature of magnetism in the iron-arsenide superconducting parent compounds.

cond-mat.supr-con↗