3,682 research outputs found
Joint effect of lattice interaction and potential fluctuation in colossal magnetoresistive manganites
Taking into account both the Jahn-Teller lattice distortion and the on-site
electronic potential fluctuations in the orbital-degenerated double-exchange
model, in which both the core-spin and the lattice distortion are treated
classically, we investigate theoretically the metal-insulator transition (MIT)
in manganites by considering the electronic localization effect. An inverse
matrix method is developed for calculation in which we use the inverse of the
transfer matrix to obtain the localization length. We find that within
reasonable range of parameters, both the lattice effect and the potential
fluctuation are responsible to the occurrence of the MIT. The role of the
orbital configuration is also discussed.Comment: 4 figure
Enhancement of the spin pumping efficiency by spin-wave mode selection
The spin pumping efficiency of lateral standing spin wave modes in a
rectangular YIG/Pt sample has been investigated by means of the inverse
spin-Hall effect (ISHE). The standing spin waves drive spin pumping, the
generation of spin currents from magnetization precession, into the Pt layer
which is converted into a detectable voltage due to the ISHE. We discovered
that the spin pumping efficiency is significantly higher for lateral standing
surface spin waves rather than for volume spin wave modes. The results suggest
that the use of higher-mode surface spin waves allows for the fabrication of an
efficient spin-current injector
Complex Analysis of a Piece of Toda Lattice
We study a small piece of two dimensional Toda lattice as a complex dynamical
system. In particular the Julia set, which appears when the piece is deformed,
is shown analytically how it disappears as the system approaches to the
integrable limit.Comment: 17 pages, LaTe
Cyclotron resonance of correlated electrons in semiconductor heterostructures
The cyclotron resonance absorption of two-dimensional electrons in
semiconductor heterostructures in high magnetic fields is investigated. It is
assumed that the ionized impurity potential is a dominant scattering mechanism,
and the theory explicitly takes the Coulomb correlation effect into account
through the Wigner phonons. The cyclotron resonance linewidth is in
quantitative agreement with the experiment in the Wigner crystal regime at
T=4.2K. Similar to the cyclotron resonance theory of the charge density waves
pinned by short-range impurities, the present results for the long-range
scattering also show the doubling of the resonance peaks. However, unlike the
case of the charge density waves, our theory gives the pinning mode independent
of the bulk compressibility of the substrate materials.Comment: 6 pages, 5 figure
Calculations of the Local Density of States for some Simple Systems
A recently proposed convolution technique for the calculation of local
density of states is described more thouroughly and new results of its
application are presented. For separable systems the exposed method allows to
construct the ldos for a higher dimensionality out of lower dimensional parts.
Some practical and theoretical aspects of this approach are also discussed.Comment: 5 pages, 3 figure
Direct k-space mapping of the electronic structure in an oxide-oxide interface
The interface between LaAlO3 and SrTiO3 hosts a two-dimensional electron
system of itinerant carriers, although both oxides are band insulators.
Interface ferromagnetism coexisting with superconductivity has been found and
attributed to local moments. Experimentally, it has been established that Ti 3d
electrons are confined to the interface. Using soft x-ray angle-resolved
resonant photoelectron spectroscopy we have directly mapped the interface
states in k-space. Our data demonstrate a charge dichotomy. A mobile fraction
contributes to Fermi surface sheets, whereas a localized portion at higher
binding energies is tentatively attributed to electrons trapped by O-vacancies
in the SrTiO3. While photovoltage effects in the polar LaAlO3 layers cannot be
excluded, the apparent absence of surface-related Fermi surface sheets could
also be fully reconciled in a recently proposed electronic reconstruction
picture where the built-in potential in the LaAlO3 is compensated by surface
O-vacancies serving also as charge reservoir.Comment: 8 pages, 6 figures, incl. Supplemental Informatio
Spin Currents Induced by Nonuniform Rashba-Type Spin-Orbit Field
We study the spin relaxation torque in nonmagnetic or ferromagnetic metals
with nonuniform spin-orbit coupling within the Keldysh Green's function
formalism. In non-magnet, the relaxation torque is shown to arise when the
spin-orbit coupling is not uniform. In the absence of an external field, the
spin current induced by the relaxation torque is proportional to the vector
chirality of Rashba-type spin-orbit field (RSOF). In the presence of an
external field, on the other hand, spin relaxation torque arises from the
coupling of the external field and vector chirality of RSOF. Our result
indicates that spin-sink or source effects are controlled by designing RSOF in
junctions.Comment: 3 figure
Photoemission and x-ray absorption studies of valence states in (Ni,Zn,Fe,Ti)O thin films exhibiting photo-induced magnetization
By means of photoemission and x-ray absorption spectroscopy, we have studied
the electronic structure of (Ni,Zn,Fe,Ti)O thin films, which
exhibits a cluster glass behavior with a spin-freezing temperature of
K and photo-induced magnetization (PIM) below . The Ni and Zn
ions were found to be in the divalent states. Most of the Fe and Ti ions in the
thin films were trivalent (Fe) and tetravalent (Ti),
respectively. While Ti doping did not affect the valence states of the Ni and
Zn ions, a small amount of Fe ions increased with Ti concentration,
consistent with the proposed charge-transfer mechanism of PIM.Comment: 4 pages, 4 figure
Microwave Absorption of Surface-State Electrons on Liquid He
We have investigated the intersubband transitions of surface state electrons
(SSE) on liquid He induced by microwave radiation at temperatures from 1.1
K down to 0.01 K. Above 0.4 K, the transition linewidth is proportional to the
density of He vapor atoms. This proportionality is explained well by Ando's
theory, in which the linewidth is determined by the electron - vapor atom
scattering. However, the linewidth is larger than the calculation by a factor
of 2.1. This discrepancy strongly suggests that the theory underestimates the
electron - vapor atom scattering rate. At lower temperatures, the absorption
spectrum splits into several peaks. The multiple peak structure is partly
attributed to the spatial inhomogeneity of the static holding electric field
perpendicular to the electron sheet.Comment: 15 pages, 7 figures, submitted to J. Phys. Soc. Jp
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