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V. O. Garlea

Publications and source records attributed to V. O. Garlea.

At least 55 records · Page 3Linked to original sources

Structural and magnetic properties in the quantum S=1/2 dimer systems Ba3(Cr1-xVx)2O8 with site disorder

We report a comprehensive study of dc susceptibility, specific heat, neutron diffraction, and inelastic neutron scattering measurements on polycrystalline Ba3(Cr1-xVx)2O8 samples, where x=0, 0.06, 0.15, and 0.53. A Jahn-Teller structure transition occurs for x=0, 0.06, and 0.15 samples and the transition temperature is reduced upon vanadium substitution from 70(2) K at x=0 to 60(2) K at x=0.06 and 0.15. The structure becomes less distorted as x increases and such transition disappears at x=0.53. The observed magnetic excitation spectrum indicates that the singlet ground state remains unaltered and spin gap energy Δ=1.3(1) meV is identical within the instrument resolution for all x. In addition, the dispersion bandwidth W decreases with increase of x. At x=0.53, W is reduced to 1.4(1) meV from 2.0(1) meV at x=0.

cond-mat.mtrl-sci↗

Inhomogeneous magnetism in the doped kagome lattice of LaCuO2.66

The hole-doped kagome lattice of Cu2+ ions in LaCuO2.66 was investigated by nuclear quadrupole resonance (NQR), electron spin resonance (ESR), electrical resistivity, bulk magnetization and specific heat measurements. For temperatures above ~180 K, the spin and charge properties show an activated behavior suggestive of a narrow-gap semiconductor. At lower temperatures, the results indicate an insulating ground state which may or may not be charge ordered. While the frustrated spins in remaining patches of the original kagome lattice might not be directly detected here, the observation of coexisting non-magnetic sites, free spins and frozen moments reveals an intrinsically inhomogeneous magnetism. Numerical simulations of a 1/3-diluted kagome lattice rationalize this magnetic state in terms of a heterogeneous distribution of cluster sizes and morphologies near the site-percolation threshold.

cond-mat.str-el↗

Structural and magnetic properties of the new cobaltate series (BaSr)4-xLa2xCo4O15

We report the structural and magnetic properties of a new class of cobaltates with the chemical formula (BaSr)4-xLa2xCo4O15 (x = 0, 0.5 and 1). These compounds crystallize in a hexagonal structure in which cobalt ions are distributed among two distinct crystallographic sites with different oxygen coordination. Three Co-O tetrahedra and one octahedron are linked by shared oxygen atoms to form Co4O15 clusters, which are packed together into a honeycomb-like network. Partial substitution of Sr and/or Ba atoms by La allows one to adjust the degree of Co valence mixing, but all compositions remain subject to a random distribution of charge. Magnetic susceptibility together with neutron scattering measurements reveal that all studied specimens are characterized by competing ferro- and antiferro-magnetic exchange interactions that give rise to a three dimensional Heisenberg spin-glass state. Neutron spectroscopy shows a clear trend of slowing down of spin-dynamics upon increasing La concentration, suggesting a reduction in charge randomness in the doped samples.

cond-mat.str-el↗

Magnetic order and ice rules in the multiferroic spinel FeV2O4

We present a neutron diffraction study of FeV2O4, which is rare in exhibiting spin and orbital degrees of freedom on both cation sublattices of the spinel structure. Our data confirm the existence of three structural phase transitions previously identified with x-ray powder diffraction, and reveal that the lower two transitions are associated with sequential collinear and canted ferrimagnetic transitions involving both cation sites. Through consideration of local crystal and spin symmetry, we further conclude that Fe2+ cations are ferro-orbitally ordered below 135K and V3+ orbitals order at 60K in accordance with predictions for vanadium spinels with large trigonal distortions and strong spin-orbit coupling. Intriguingly, the direction of ordered vanadium spins at low temperatures obey `ice rules' more commonly associated with the frustrated rare-earth pyrochlore systems.

cond-mat.str-el↗

Magnetic structure determination of Ca$_3$LiOsO$_6$ using neutron and x-ray scattering

We present a neutron and x-ray scattering investigation of Ca$_3$LiOsO$_6$, a material predicted to host magnetic ordering solely through an extended superexchange pathway involving two anions, an interaction mechanism that has undergone relatively little investigation. This contrasts with the ubiquitous superexchange interaction mechanism involving a single anion that has well defined and long standing rules. Despite the apparent 1D nature and triangular units of magnetic osmium ions the onset of magnetic correlations has been observed at a high temperature of 117 K in bulk measurements. We experimentally determine the magnetically ordered structure and show it to be long range and three dimensional. Our results support the model of extended superexchange interaction.

cond-mat.str-el↗

Magnetic Neutron Scattering of Thermally Quenched K-Co-Fe Prussian Blue Analogue Photomagnet

Magnetic order in the thermally quenched photomagnetic Prussian blue analogue coordination polymer K0.27Co[Fe(CN)6]0.73[D2O6]0.27 1.42D2O has been studied down to 4 K with unpolarized and polarized neutron powder diffraction as a function of applied magnetic field. Analysis of the data allows the onsite coherent magnetization of the Co and Fe spins to be established. Specifically, magnetic fields of 1 T and 4 T induce moments parallel to the applied field, and the sample behaves as a ferromagnet with a wandering axis.

cond-mat.mtrl-sci↗

Magnetically driven metal-insulator transition in NaOsO3

The metal-insulator transition (MIT) is one of the most dramatic manifestations of electron correlations in materials. Various mechanisms producing MITs have been extensively considered, including the Mott (electron localization via Coulomb repulsion), Anderson (localization via disorder) and Peierls (localization via distortion of a periodic 1D lattice). One additional route to a MIT proposed by Slater, in which long-range magnetic order in a three dimensional system drives the MIT, has received relatively little attention. Using neutron and X-ray scattering we show that the MIT in NaOsO3 is coincident with the onset of long-range commensurate three dimensional magnetic order. Whilst candidate materials have been suggested, our experimental methodology allows the first definitive demonstration of the long predicted Slater MIT. We discuss our results in the light of recent reports of a Mott spin-orbit insulating state in other 5d oxides.

cond-mat.str-el↗

Continuous magnetic and structural phase transitions in Fe1+yTe

We report a sequence of continuous phase transformations in iron telluride, Fe1+yTe (y~0.1), which is observed by combining neutron diffraction, magnetic susceptibility, and specific heat measurements on single crystal samples. While a gradual increase of magnetic scattering near the wave vector (0.5, 0, 0.5) is seen below T = 70 K, a temperature where the discontinuous first order magneto-structural phase transition is found in systems with small y (< 0.06), the reduction of the lattice symmetry in Fe1.1Te only occurs at Ts = 63 K. Below TN = 57.5 K the long-range magnetic order develops, whose incommensurate wave vector Qm varies with temperature. Finally, at Tm ~ 45 K the system enters the low-T phase, where Qm is locked at (0.48, 0, 0.5). We conclude that these instabilities are weak compared to the strength of the underlying interactions, and we suggest that the impact of the Fe interstitials on the transitions can be treated with random-field models.

cond-mat.str-el↗

Crystals for neutron scattering studies of quantum magnetism

We review a strategy for targeted synthesis of large single crystal samples of prototype quantum magnets for inelastic neutron scattering experiments. Four case studies of organic copper halogenide S=1/2 systems are presented. They are meant to illustrate that exciting experimental results pertaining to forefront many-body quantum physics can be obtained on samples grown using very simple techniques, standard laboratory equipment, and almost no experience in in advanced crystal growth techniques.

cond-mat.str-el↗

Evolution of Structural and Physical Properties of Sr3(Ru1-xMnx)2O7 with Mn Concentration

Layered ruthenates are prototype materials with strong structure-property correlations. We report the structural and physical properties of double-layered perovskite Sr3(Ru1-xMnx)2O7 single crystals with 0<=x<=0.7. Single crystal x-ray diffraction refinements reveal that Mn doping on the Ru site leads to the shrinkage of unit-cell volume and disappearance of (Ru/Mn)O6 octahedron rotation when x>0.16, while the crystal structure remains tetragonal. Correspondingly, the electric and magnetic properties change with x. The electrical resistivity reveals metallic character (d rho/d T>0) at high temperatures but insulating behavior (d rho/d T<0) below a characteristic temperature T_MIT. Interestingly, T_MIT is different from T_M, at which magnetic susceptibility reaches maximum. T_MIT monotonically increases with increasing x while T_M shows non-monotonic dependence with x. The difference between T_MIT and T_M (T_MIT>T_M) becomes larger when x>0.16. The constructed phase diagram consists of five distinct regions, demonstrating that the physical properties of such a system can easily be tuned by chemical doping.

cond-mat.str-el↗

Absence of localized-spin magnetism in the narrow-gap semiconductor FeSb2

We report inelastic neutron scattering measurements aimed at investigating the origin of the temperature-induced paramagnetism in the narrow-gap semiconductor FeSb2. We find that inelastic response for energies up to 60 meV and at temperatures 4.2 K, 300 K and 550 K is essentially consistent with the scattering by lattice phonon excitations. We observe no evidence for a well-defined magnetic peak corresponding to the excitation from the non-magnetic S = 0 singlet ground state to a state of magnetic multiplet in the localized spin picture. Our data establish the quantitative limit of S_{eff}^2 < 0.25 on the fluctuating local spin. However, a broad magnetic scattering continuum in the 15 meV to 35 meV energy range is not ruled out by our data. Our findings make description in terms of the localized Fe spins unlikely and suggest that paramagnetic susceptibility of itinerant electrons is at the origin of the temperature-induced magnetism in FeSb2.

cond-mat.str-el↗

Level crossings and zero-field splitting in the \{Cr$_8$\}-cubane spin-cluster by inelastic neutron scattering and magnetization studies

Inelastic neutron scattering in variable magnetic field and high-field magnetization measurements, at the milikelvin temperature range, were performed to gain insight into the low-energy magnetic excitation spectrum and the field-induced level crossings in the molecular spin cluster \{Cr$_8$\}-cubane. These complementary techniques provide consistent estimates of the lowest level-crossing field. The overall features of the experimental data are explained using an isotropic Heisenberg model, based on three distinct exchange interactions linking the eight Cr$^{\text{III}}$ paramagnetic centers (spins $s = 3/2$), that is supplemented with a relatively large molecular magnetic anisotropy term for the lowest S=1 multiplet. It is noted that the existence of the anisotropy is clearly evident from the magnetic field dependence of the excitations in the INS measurements, while the magnetization measurements are not sensitive to its effects.

cond-mat.mes-hall↗

Synthesis, Structure and Properties of Tetragonal Sr2M3As2O2 (M3 = Mn3, Mn2Cu and MnZn2) Compounds Containing Alternating CuO2-Type and FeAs-Type Layers

Polycrystalline samples of Sr2Mn2CuAs2O2, Sr2Mn3As2O2, and Sr2Zn2MnAs2O2 were synthesized. Their temperature- and applied magnetic field-dependent structural, transport, thermal, and magnetic properties were characterized by means of x-ray and neutron diffraction, electrical resistivity rho, heat capacity, magnetization and magnetic susceptibility measurements. These compounds have a body-centered-tetragonal crystal structure (space group I4/mmm) that consists of MO2 (M = Zn and/or Mn) oxide layers similar to the CuO2 layers in high superconducting transition temperature Tc cuprate superconductors, and intermetallic MAs (M = Cu and/or Mn) layers similar to the FeAs layers in high-Tc pnictides. These two types of layers alternate along the crystallographic c-axis and are separated by Sr atoms. The site occupancies of Mn, Cu and Zn were studied using Rietveld refinements of x-ray and neutron powder diffraction data. The temperature dependences of rho suggest metallic character for Sr2Mn2CuAs2O2 and semiconducting character for Sr2Mn3As2O2 and Sr2Zn2MnAs2O2. Sr2Mn2CuAs2O2 is inferred to be a ferrimagnet with a Curie temperature TC = 95(1) K. Remarkably, we find that the magnetic ground state structure changes from a G-type antiferromagnetic structure in Sr2Mn3As2O2 to an A-type ferrimagnetic structure in Sr2Mn2CuAs2O2 in which the Mn ions in each layer are ferromagnetically aligned, but are antiferromagnetically aligned between layers.

cond-mat.supr-con↗

Excitations from a chiral magnetized state of a frustrated quantum spin liquid

We study excitations in weakly interacting pairs of quantum spin ladders coupled through geometrically frustrated bonds. The ground state is a disordered spin liquid, that at high fields is replaced by an ordered chiral helimagnetic phase. The spectra observed by high-field inelastic neutron scattering experiments on the prototype compound Sul-Cu2Cl4 are qualitatively different from those in the previously studied frustration-free spin liquids. Beyond the critical field Hc=3.7 T, the soft mode that drives the quantum phase transition spawns two separate excitations: a gapless Goldstone mode and a massive magnon. Additional massive quasiparticles are clearly visible below Hc, but are destroyed in the ordered phase. In their place one observes a sharply bound excitation continuum.

cond-mat.str-el↗

Lattice dynamics in magnetic superelastic Ni-Mn-In alloys. Neutron scattering and ultrasonic experiments

Neutron scattering and ultrasonic methods have been used to study the lattice dynamics of two single crystals of Ni-Mn-In Heusler alloys close to Ni$_{50}$Mn$_{34}$In$_{16}$ magnetic superelastic composition. The paper reports the experimental determination of the low-lying phonon dispersion curves and the elastic constants for this alloy system. We found that the frequencies of the TA$_{2}$ branch are relatively low and it exhibits a small dip anomaly at a wave number $ξ_{0} \approx 1/3$, which softens with decreasing temperature. Associated with the softening of this phonon, we also observed the softening of the shear elastic constant $C'=(C_{11}-C_{12})/2$. Both temperature softenings are typical for bcc based solids which undergo martensitic transformations and reflect the dynamical instability of the cubic lattice against shearing of $\{110\}$ planes along $<1\bar{1}0>$ directions. Additionally, we measured low-lying phonon dispersion branches and elastic constants in applied magnetic fields aimed to characterize the magnetoelastic coupling.

cond-mat.mtrl-sci↗

Dimensional crossover in a spin liquid to helimagnet quantum phase transition

Neutron scattering is used to study magnetic field induced ordering in the quasi-1D quantum spin-tube compound Sul--Cu$_2$Cl$_4$ that in zero field has a non-magnetic spin-liquid ground state. The experiments reveal an incommensurate chiral high-field phase stabilized by a geometric frustration of the magnetic interactions. The measured critical exponents $β\approx0.235$ and $ν\approx0.34$ at $H_c\approx3.7$ T point to an unusual sub-critical scaling regime and may reflect the chiral nature of the quantum critical point.

cond-mat.str-el↗

Effect of pressure on the quantum spin ladder material IPA-CuCl3

Inelastic neutron scattering and bulk magnetic susceptibility studies of the quantum S=1/2 spin ladder system IPA-CuCl3 are performed under hydrostatic pressure. The pressure dependence of the spin gap $Δ$ is determined. At $P=1.5$ GPa it is reduced to $Δ=0.79$ meV from $Δ=1.17$ meV at ambient pressure. The results allow us to predict a soft-mode quantum phase transition in this system at P$_\mathrm{c}\sim 4$ GPa. The measurements are complicated by a proximity of a structural phase transition that leads to a deterioration of the sample.

cond-mat.str-el↗

Quasi-universal finite-$T$ scaling in gapped one-dimensional quantum magnets

Temperature dependencies of gap energies and magnon lifetimes are measured in the quasi-1-dimensional S=1/2 gapped quantum magnets IPA-CuCl3 and Sul-Cu2Cl4 using inelastic neutron scattering. The results are compared to those found in literature for S=1 Haldane spin chain materials and to theoretical calculations for the O(3)- and O(N)- quantum non-linear sigma-models. It is found that when the T=0 energy gap Delta is used as the temperature scale, all experimental and theoretical curves are identical to within system-dependent but temperature-independent scaling factors of the order of unity. This quasi-universality extends over a surprising broad T range, at least up to kappa T ~ 1.5 Delta.

cond-mat.str-el↗