13 research outputs found

    Spin-Orbit-Induced Kondo Size Effect in Thin Films with 5/2-spin Impurities

    Full text link
    Recently, for spin S=5/2S=5/2 impurities quite different size dependence of the Kondo contribution to the resistivity was found experimentally than for S=2. Therefore previous calculation about the effect of the spin-orbit-induced magnetic anisotropy on the Kondo amplitude of the resistivity is extended to the case of S=5/2S=5/2 impurity spin which differs from the integer spin case as the ground state is degenerated. In this case the Kondo contribution remains finite when the sample size goes to zero and the thickness dependence in the Kondo resistivity is much weaker for Cu(Mn). The behavior of the Kondo coefficient as a function of the thickness depends on the Kondo temperature, that is somewhat stronger for larger TKT_K. Comparing our results with a recent experiment in thin Cu(Mn) films, we find a good agreement.Comment: 8 pages, ReVTeX + 4 figures (Postscript

    Interesting magnetic properties of Fe1x_{1-x}Cox_xSi alloys

    Full text link
    Solid solution between nonmagnetic narrow gap semiconductor FeSi and diamagnetic semi-metal CoSi gives rise to interesting metallic alloys with long-range helical magnetic ordering, for a wide range of intermediate concentration. We report various interesting magnetic properties of these alloys, including low temperature re-entrant spin-glass like behaviour and a novel inverted magnetic hysteresis loop. Role of Dzyaloshinski-Moriya interaction in the magnetic response of these non-centrosymmetric alloys is discussed.Comment: 11 pages and 3 figure

    Impurity state in Haldane gap for S=1 Heisenberg antiferromagnetic chain with bond doping

    Full text link
    Using a new impurity density matrix renormalization group scheme, we establish a reliable picture of how the low lying energy levels of a S=1S=1 Heisenberg antiferromagnetic chain change {\it quantitatively} upon bond doping. A new impurity state gradually occurs in the Haldane gap as J<JJ' < J, while it appears only if J/J>γcJ'/J>\gamma_c with 1/γc=0.7081/\gamma_c=0.708 as J>JJ'>J. The system is non-perturbative as 1J/Jγc1\leq J'/J\leq\gamma_c. This explains the appearance of a new state in the Haldane gap in a recent experiment on Y2x_{2-x}Cax_xBaNiO5_5 [J.F. DiTusa, et al., Phys. Rev. Lett. 73 1857(1994)].Comment: 4 pages of uuencoded gzip'd postscrip

    Impurity Energy Level Within The Haldane Gap

    Full text link
    An impurity bond JJ{'} in a periodic 1D antiferromagnetic, spin 1 chain with exchange JJ is considered. Using the numerical density matrix renormalization group method, we find an impurity energy level in the Haldane gap, corresponding to a bound state near the impurity bond. When J<JJ{'}<J the level changes gradually from the edge of the Haldane gap to the ground state energy as the deviation dev=(JJ)/Jdev=(J-J{'})/J changes from 0 to 1. It seems that there is no threshold. Yet, there is a threshold when J>JJ{'}>J. The impurity level appears only when the deviation dev=(JJ)/Jdev=(J{'}-J)/J{'} is greater than BcB_{c}, which is near 0.3 in our calculation.Comment: Latex file,9 pages uuencoded compressed postscript including 4 figure

    Anomalous spectral weight in photoemission spectra of the hole doped Haldane chain Y2-xSrxBaNiO5

    Full text link
    In this paper, we present photoemission experiments on the hole doped Haldane chain compound Y2xSrxBaNiO5Y_{2-x}Sr_xBaNiO_5. By using the photon energy dependence of the photoemission cross section, we identified the symmetry of the first ionisation states (d type). Hole doping in this system leads to a significant increase in the spectral weight at the top of the valence band without any change in the vicinity of the Fermi energy. This behavior, not observed in other charge transfer oxides at low doping level, could result from the inhomogeneous character of the doped system and from a Ni 3d-O 2p hybridization enhancement due to the shortening of the relevant Ni-O distance in the localized hole-doped regions.Comment: 5 pages, 4 figure

    Haldane-gap excitations in the low-H_c 1-dimensional quantum antiferromagnet NDMAP

    Full text link
    Inelastic neutron scattering on deuterated single-crystal samples is used to study Haldane-gap excitations in the new S=1 one-dimensional quantum antiferromagnet NDMAP, that was recently recognized as an ideal model system for high-field studies. The Haldane gap energies Δx=0.42\Delta_x=0.42 meV, Δy=0.52\Delta_y=0.52 meV and Δz=1.86\Delta_z=1.86 meV, for excitations polarized along the a, b, and c crystallographic axes, respectively, are directly measured. The dispersion perpendicular to the chain axis c is studied, and extremely weak inter-chain coupling constants Jy=1.8103J_y=1.8\cdot 10^{-3} meV and Jx=3.5104J_x=3.5\cdot 10^{-4} meV, along the a and b axes, respectively, are determined. The results are discussed in the context of future experiments in high magnetic fields.Comment: 5 pages, 4 figures, submitted to Phys. Rev.

    A microscopic model for a class of mixed-spin quantum antiferromagnets

    Full text link
    We propose a microscopic model that describes the magnetic behavior of the mixed-spin quantum systems R2_2BaNiO5_5 (R= magnetic rare earth). An evaluation of the properties of this model by Quantum Monte Carlo simulations shows remarkable good agreement with the experimental data and provides new insight into the physics of mixed-spin quantum magnets.Comment: revised version to be published in Phys. Rev.

    Comparison of S=0 and S=1/2 Impurities in Haldane Chain Compound, Y2BaNiO5Y_{2}BaNiO_{5}

    Full text link
    We present the effect of Zn (S=0) and Cu (S=1/2) substitution at the Ni site of S=1 Haldane chain compound Y2BaNiO5Y_{2}BaNiO_{5}. 89^{89}Y NMR allows us to measure the local magnetic susceptibility at different distances from the defects. The 89^{89}Y NMR spectrum consists of one central peak and several less intense satellite peaks. The shift of the central peak measures the uniform susceptibility, which displays a Haldane gap DeltaDeltaequivequiv100 K and it corresponds to an AF coupling Jequivequiv260 K between the near-neighbor Ni spins. Zn or Cu substitution does not affect the Haldane gap. The satellites, which are evenly distributed on the two sides of the central peak, probe the antiferromagnetic staggered magnetization near the substituted site, which decays exponentially. Its extension is found identical for both impurities and corresponds accurately to the correlation length xixi(T) determined by Monte Carlo (QMC) simulations for the pure compound. In the case of non-magnetic Zn, the temperature dependence of the induced magnetization is consistent with a Curie law with an "effective" spin S=0.4 on each side of Zn, which is well accounted by Quantum Monte Carlo computations of the spinless-defect-induced magnetism. In the case of magnetic Cu, the similarity of the induced magnetism to the Zn case implies a weak coupling of the Cu spin to the nearest- neighbor Ni spins. The slight reductionin the induced polarization with respect to Zn is reproduced by QMC computations by considering an antiferromagnetic coupling of strength J'=0.1-0.2 J between the S=1/2 Cu-spin and nearest-neighbor Ni-spin.Comment: 15 pages, 18 figures, submitted to Physical Review

    The Haldane gap for the S=2 antiferromagnetic Heisenberg chain revisited

    Full text link
    Using the density matrix renormalization group (DMRG) technique, we carry out a large scale numerical calculation for the S=2 antiferromagnetic Heisenberg chain. Performing systematic scaling analysis for both the chain length LL and the number of optimal states kept in the iterations mm, the Haldane gap Δ(2)\Delta (2) is estimated accurately as (0.0876±0.0013)J(0.0876\pm0.0013)J. Our systematic analysis for the S=2 chains not only ends the controversies arising from various DMRG calculations and Monte Carlo simulations, but also sheds light on how to obtain reliable results from the DMRG calculations for other complicated systems.Comment: 4 pages and 1 figur

    Structural and magnetic properties of ε-Fe1-xCoxSi thin films deposited via pulsed laser deposition

    No full text
    We report pulsed laser deposition synthesis and characterization of polycrystalline Fe1-xbCoxSi thin films on Si (111). X-ray diffraction, transmission electron, and atomic force microscopies reveal films to be dense, very smooth, and single phase with a cubic B20 crystal structure. Ferromagnetism with significant magnetic hysteresis is found for all films including nominally pure FeSi films in contrast to the very weak paramagnetism of bulk FeSi. For Fe1-xCoxSi this signifies a change from helimagnetism in bulk, to ferromagnetism in thin films. These ferromagnetic thin films are promising as a magnetic-silicide/silicon system for polarized current production, manipulation, and detection
    corecore