279 research outputs found
Coulomb Gap: How a Metal Film Becomes an Insulator
Electron tunneling measurements of the density of states (DOS) in ultra-thin
Be films reveal that a correlation gap mediates their insulating behavior. In
films with sheet resistance the correlation singularity appears
as the usual perturbative zero bias anomaly (ZBA) in the DOS. As R is
increased further, however, the ZBA grows and begins to dominate the DOS
spectrum. This evolution continues until a non-perturbative
Efros-Shklovskii Coulomb gap spectrum finally emerges in the highest R films.
Transport measurements of films which display this gap are well described by a
universal variable range hopping law .Comment: 4 figure
Surface-induced magnetic anisotropy for impurity spins in granular AuFe films
The theory of the surface-induced anisotropy is extended to the case of
granular films of dilute magnetic alloys. Since the surface-induced blocking of
a magnetic-impurity spin appears to be very sensitive to the specific
polycrystalline structure, we speculate that the apparent discrepancy between
the experimental results of different groups for the size dependence of the
Kondo resistivity can be linked to different microstructure of the samples. We
apply our model to calculate the magnetization of impurity spins in small AuFe
grains and to interpret the experimental data on the anomalous Hall effect in
thin Fe doped Au films.Comment: 4 pages, 5 figures, E-mail addresses: [email protected],
[email protected], [email protected]
Fermi Surface of CrV across the Quantum Critical Point
We have measured de Haas-van Alphen oscillations of CrV, , at high fields for samples on both sides of the quantum critical
point at . For all samples we observe only those oscillations
associated with a single small hole band with magnetic breakdown orbits of the
reconstructed Fermi surface evident for . The absence of oscillations
from Fermi surface sheets most responsible for the spin density wave (SDW) in
Cr for is further evidence for strong fluctuation scattering of these
charge carriers well into the paramagnetic regime. We find no significant mass
enhancement of the carriers in the single observed band at any . An
anomalous field dependence of the dHvA signal for our crystal at
particular orientations of the magnetic field is identified as due to magnetic
breakdown that we speculate results from a field induced SDW transition at high
fields.Comment: 8 pages with 7 figure
Exploring the origins of the Dzyalloshinski-Moria interaction in MnSi
By using magnetization and small-angle neutron scattering (SANS)
measurements, we have investigated the magnetic behavior of Mn_{1-x}Ir_{x}Si
system to explore the effect of increased carrier density and spin-orbit
interaction on the magnetic properties of MnSi. We determine estimates of the
spin wave stiffness and the Dzyalloshinski-Moria, DM, interaction strength and
compare with Mn_{1-x}Co_{x}Si and Mn_{1-x}Fe_{x}Si. Despite the large
differences in atomic mass and size of the substituted elements,
Mn_{1-x}Co_{x}Si and Mn_{1-x}Ir_{x}Si show nearly identical variations in their
magnetic properties with substitution. We find a systematic dependence of the
transition temperature, the ordered moment, the helix period and the DM
interaction strength with electron count for Mn{1-x}Ir{x}Si, Mn_{1-x}Co_{x}Si,
and Mn_{1-x}Fe_{x}Si indicating that the magnetic behavior is primarily
dependent upon the additional carrier density rather than on the mass or size
of the substituting species. This indicates that the variation in magnetic
properties, including the DM interaction strength, are primarily controlled by
the electronic structure as Co and Ir are isovalent. Our work suggests that
although the rigid band model of electronic structure along with Moira's model
of weak itinerant magnetism describe this system surprisingly well,
phenomenological models for the DM interaction strength are not adequate to
describe this system.Comment: 17 pages, 7 Figure
Random Spin-1 Quantum Chains
We study disordered spin-1 quantum chains with random exchange and
biquadratic interactions using a real space renormalization group approach. We
find that the dimerized phase of the pure biquadratic model is unstable and
gives rise to a random singlet phase in the presence of weak disorder. In the
Haldane region of the phase diagram we obtain a quite different behavior.Comment: 13 pages, Latex, no figures, to be published in Solid State
Communication
Quantum oscillations and a non-trivial Berry phase in the noncentrosymmetric superconductor BiPd
We report the measurements of de Haas-van Alphen (dHvA) oscillations in the
noncentrosymmetric superconductor BiPd. Several pieces of a complex multi-sheet
Fermi surface are identified, including a small pocket (frequency 40 T) which
is three dimensional and anisotropic. From the temperature dependence of the
amplitude of the oscillations, the cyclotron effective mass is (
0.1) . Further analysis showed a non-trivial -Berry phase is
associated with the 40 T pocket, which strongly supports the presence of
topological states in bulk BiPd and may result in topological superconductivity
due to the proximity coupling to other bands.Comment: 5 pages, 3 figure
Shape-induced magnetic anisotropy in dilute magnetic alloys
We extend the theory of the surface-induced magnetic anisotropy to mesoscopic
samples with arbitrary geometry. The shape-induced anisotropy of impurity spins
in small brick-shaped grains of dilute magnetic alloys is studied in detail.
The surface-induced blocking of a magnetic-impurity spin is shown to be very
sensitive to geometric parameters of a grain. This implies that the apparent
discrepancy between the experimental data of different groups on the size
dependence of the Kondo resistivity can result from different microstructure of
the used samples. In order to interpret recent experimental data on the
anomalous Hall effect in thin polycrystalline Fe doped Au films, we analyse the
magnetisation of impurity spins as a function of the impurity position and of
the grain shape.Comment: 10 pages, 6 figures, E-mail addresses: [email protected],
[email protected], [email protected]
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