42 research outputs found

    Evidence for short-range antiferromagnetic fluctuations in Kondo-insulating YbB12

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    The spin dynamics of mixed-valence YbB12 has been studied by inelastic neutron scattering on a high-quality single crystal. In the Kondo-insulating regime realized at low temperature, the spectra exhibit a spin-gap structure with two sharp, dispersive, in-gap excitations at E = 14.5 and approximately 20 meV. The lower mode is shown to be associated with short-range correlations near the antiferromagnetic wave vector q0 = (1/2, 1/2, 1/2). Its properties are in overall agreement with those expected for a "spin exciton'' branch in an indirect hybridization gap semiconductor.Comment: 4 pages, 4 figures ; submitted to Physical Review Letter

    Canted antiferromagnetism in phase-pure CuMnSb

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    We report the low-temperature properties of phase-pure single crystals of the half-Heusler compound CuMnSb grown by means of optical float-zoning. The magnetization, specific heat, electrical resistivity, and Hall effect of our single crystals exhibit an antiferromagnetic transition at TN=55 KT_{\mathrm{N}} = 55~\mathrm{K} and a second anomaly at a temperature T∗≈34 KT^{*} \approx 34~\mathrm{K}. Powder and single-crystal neutron diffraction establish an ordered magnetic moment of (3.9±0.1) μB/f.u.(3.9\pm0.1)~\mu_{\mathrm{B}}/\mathrm{f.u.}, consistent with the effective moment inferred from the Curie-Weiss dependence of the susceptibility. Below TNT_{\mathrm{N}}, the Mn sublattice displays commensurate type-II antiferromagnetic order with propagation vectors and magnetic moments along ⟨111⟩\langle111\rangle (magnetic space group R[I]3cR[I]3c). Surprisingly, below T∗T^{*}, the moments tilt away from ⟨111⟩\langle111\rangle by a finite angle δ≈11∘\delta \approx 11^{\circ}, forming a canted antiferromagnetic structure without uniform magnetization consistent with magnetic space group C[B]cC[B]c. Our results establish that type-II antiferromagnetism is not the zero-temperature magnetic ground state of CuMnSb as may be expected of the face-centered cubic Mn sublattice.Comment: 14 pages, 15 figure

    Phase diagram of Eu magnetic ordering in Sn-flux-grown Eu(Fe1−x_{1-x}Cox_{x})2_{2}As2_{2} single crystals

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    The magnetic ground state of the Eu2+^{2+} moments in a series of Eu(Fe1−x_{1-x}Cox_{x})2_{2}As2_{2} single crystals grown from the Sn flux has been investigated in detail by neutron diffraction measurements. Combined with the results from the macroscopic properties (resistivity, magnetic susceptibility and specific heat) measurements, a phase diagram describing how the Eu magnetic order evolves with Co doping in Eu(Fe1−x_{1-x}Cox_{x})2_{2}As2_{2} is established. The ground-state magnetic structure of the Eu2+^{2+} spins is found to develop from the A-type antiferromagnetic (AFM) order in the parent compound, via the A-type canted AFM structure with some net ferromagnetic (FM) moment component along the crystallographic c\mathit{c} direction at intermediate Co doping levels, finally to the pure FM order at relatively high Co doping levels. The ordering temperature of Eu declines linearly at first, reaches the minimum value of 16.5(2) K around x\mathit{x} = 0.100(4), and then reverses upwards with further Co doping. The doping-induced modification of the indirect Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction between the Eu2+^{2+} moments, which is mediated by the conduction d\mathit{d} electrons on the (Fe,Co)As layers, as well as the change of the strength of the direct interaction between the Eu2+^{2+} and Fe2+^{2+} moments, might be responsible for the change of the magnetic ground state and the ordering temperature of the Eu sublattice. In addition, for Eu(Fe1−x_{1-x}Cox_{x})2_{2}As2_{2} single crystals with 0.10 ⩽\leqslant x\mathit{x} ⩽\leqslant 0.18, strong ferromagnetism from the Eu sublattice is well developed in the superconducting state, where a spontaneous vortex state is expected to account for the compromise between the two competing phenomena.Comment: 10 pages, 9 figure

    Yb-Yb correlations and crystal-field effects in the Kondo insulator YbB12 and its solid solutions

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    We have studied the effect of Lu substitution on the spin dynamics of the Kondo insulator YbB12 to clarify the origin of the spin-gap response previously observed at low temperature in this material. Inelastic neutron spectra have been measured in Yb1-xLuxB12 compounds for four Lu concentrations x = 0, 0.25, 0.90 and 1.0. The data indicate that the disruption of coherence on the Yb sublattice primarily affects the narrow peak structure occurring near 15-20 meV in pure YbB12, whereas the spin gap and the broad magnetic signal around 38 meV remain almost unaffected. It is inferred that the latter features reflect mainly local, single-site processes, and may be reminiscent of the inelastic magnetic response reported for mixed-valence intermetallic compounds. On the other hand, the lower component at 15 meV is most likely due to dynamic short-range magnetic correlations. The crystal-field splitting in YbB12 estimated from the Er3+ transitions measured in a Yb0.9Er0.1B12 sample, has the same order of magnitude as other relevant energy scales of the system and is thus likely to play a role in the form of the magnetic spectral response.Comment: 16 pages in pdf format, 9 figures. v. 2: coauthor list updated; extra details given in section 3.2 (pp. 6-7); one reference added; fig. 5 axis label change

    Collective magnetic excitations in mixed-valence Sm0.83Y0.17S

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    The magnetic spectral response of black-phase mixed-valence Sm0.83Y0.17S has been measured by inelastic neutron scattering on a single crystal. Two magnetic peaks are observed in the energy range of the Sm2+ spin-orbit transition (25-40 meV). Both of them exhibit significant dispersion along the three main symmetry directions, reminiscent of the spin-orbit exciton branch found in pure divalent SmS. The results can be reproduced by a simple phenomenological model accounting for the existence of sizeable Sm-Sm exchange interactions, and a microscopic mechanism is proposed on the basis of the "local-bound-state" theory developed previously for SmB6.Comment: 6 pages in pdf format, 3 figures, submitted to Phys. Rev.

    Orphan spins in the S=52S = {5 \over 2} antiferromagnet CaFe2O4CaFe_2O_4

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    CaFe2O4CaFe_2O_4 is an anisotropic S=52S = {5 \over 2} antiferromagnet with two competing A(↑↑↓↓)A (\uparrow \uparrow \downarrow \downarrow) and B(↑↓↑↓)B (\uparrow \downarrow \uparrow \downarrow) magnetic order parameters separated by static antiphase boundaries at low temperatures. Neutron diffraction and bulk susceptibility measurements, show that the spins near these boundaries are weakly correlated and a carry an uncompensated ferromagnetic moment that can be tuned with a magnetic field. Spectroscopic measurements find these spins are bound with excitation energies less than the bulk magnetic spin waves and resemble the spectra from isolated spin clusters. Localized bound orphaned spins separate the two competing magnetic order parameters in CaFe2O4CaFe_2O_4

    Hall effect in the vicinity of quantum critical point in Tm1-xYbxB12

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    The angular, temperature and magnetic field dependences of Hall resistance roH for the rare-earth dodecaboride solid solutions Tm1-xYbxB12 have been studied in a wide vicinity of the quantum critical point (QCP) xC~0.3. The measurements performed in the temperature range 1.9-300 K on high quality single crystals allowed to find out for the first time in these fcc compounds both an appearance of the second harmonic contribution in ro2H at QCP and its enhancement under the Tm to ytterbium substitution and/or with increase of external magnetic field. When the Yb concentration x increases a negative maximum of a significant amplitude was shown to appear on the temperature dependences of Hall coefficient RH(T) for the Tm1-xYbxB12 compounds. Moreover, a complicated activation type behavior of the Hall coefficient is observed at intermediate temperatures for x>0.5 with activation energies Eg~200K and Ea~55-75K in combination with the sign inversion of RH(T) at low temperatures in the coherent regime. The density of states renormalization effects are analyzed within the variation of Yb concentration and the features of the charge transport in various regimes (charge gap formation, intra-gap manybody resonance and coherent regime) are discussed in detail in Tm1-xYbxB12 solid solutions.Comment: 38 pages including 10 figures, 70 reference

    Cation distribution and magnetic properties of Zn-substituted CoCr 2 O 4 nanoparticles

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    CoCr2O4 is a normal spinel where Co occupies the tetrahedral (A) site and Cr occupies the octahedral (B) site; it is important to examine the cation distribution and magnetic properties by substituting a non-magnetic ion like Zn. In this context, we have synthesized pure phase ZnxCo1-xCr2O4 (x = 0.05, 0.1) of crystallite size 10 nm through conventional co-precipitation technique. Fourier transform of Co, Zn, and Cr K-edge spectra obtained from extended X-ray absorption fine structure demonstrates that while Co and Zn prefer the A site, Cr strongly occupies the B site. The paramagnetic to long range ferrimagnetic transition, TC, decreases from 97 K in CoCr2O4 (bulk) to 87.4 K at x = 0.1 with an intermediate TC of 90 K at x = 0.05. The decrease in TC is ascribed to decrease in A-B exchange interaction confirming the preferential occupation of Zn2+ ions towards the A site. The spin-spiral transition, TS, decreases from 27 K in bulk (CoCr2O4) to 24 K at x = 0.1 followed by a spin lock-in transition, TL, observed at 10 K which remains unchanged with increase in Zn concentration. The diffuse neutron scattering in both compositions shows the evidence of long range spiral ordering in contrast to the simultaneous formation of long and short range order in single crystals of CoCr2O4. The decrease in maximum magnetization from 9 to 8 emu/g and an increase in coercivity from 3.2 to 5.2 kOe at 2 K with an increasing Zn concentration from 0.05 to 0.1 have been explained by considering the Yafet-Kittel mode

    Intermediate-valence state of the Sm and Eu in SmB6_{6} and EuCu2_{2}Si_{2}$ : neutron spectroscopy data and analysis

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    Magnetic neutron scattering data for Sm (SmB6, Sm(Y)S) and Eu (EuCu2Si2−x Ge x ) intermediate-valence compounds have been analysed in terms of a generalized model of the intermediate-radius exciton. Special attention is paid to the correlation between the average ion's valence and parameters of the low-energy excitation in the neutron spectra, such as the resonance mode, including its magnetic form factor. Along with specific features of the formation of the intermediate-valence state for Sm and Eu ions, common physical mechanisms have been revealed for systems based on these elements from the middle of the rare-earth series. A consistent description of the existing experimental data has been obtained by using the concept of a loosely bound hole for the Eu f-electron shell in the intermediate-valence state, in analogy with the previously established loosely bound electron model for the Sm ion

    Noncollinear magnetism in nanosized cobalt chromite

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    Using a combination of neutron diffraction with XYZ polarization analysis and magnetization measurements, the noncollinear magnetism in nanosized cobalt chromite, a potential multiferroic material, is revealed. For noninteracting 26.9(1) nm nanoparticles, a bulklike behavior is identified, including a ferrimagnetic Curie temperature of 99 K and a transition to the spin spiral magnetic phase at 27 K with a temperature-dependent, incommensurate propagation vector. A lock-in transition towards a commensurate propagation vector is not observed. Much smaller, 3.1(2) nm, nanoparticles reveal a strong cluster glass behavior, characterized by ferrimagnetic behavior below the Curie temperature of 43 K and a transition to asperomagnetic behavior at 18 K, with the absence of any magnetic reflections at a base temperature of 5 K
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