22,857 research outputs found
Electronic structure of CaSrVO: a tale of two energy-scales
We investigate the electronic structure of CaSrVO using
photoemission spectroscopy. Core level spectra establish an electronic phase
separation at the surface, leading to distinctly different surface electronic
structure compared to the bulk. Analysis of the photoemission spectra of this
system allowed us to separate the surface and bulk contributions. These results
help us to understand properties related to two vastly differing energy-scales,
namely the low energy-scale of thermal excitations (~) and the
high-energy scale related to Coulomb and other electronic interactions.Comment: 4 pages and 3 figures. Europhysics Letters (appearing
Geometric Bremsstrahlung in the Early Universe
We discuss photon emission from particles decelerlated by the cosmic
expansion. This can be interpretated as a kind of bremsstrahlung induced by the
Universe geometry. In the high momentum limit its transition probability does
not depend on detailed behavior of the expansion.Comment: 20 pages, No figure
Tunnel magnetoresistance and interfacial electronic state
We study the relation between tunnel magnetoresistance (TMR) and interfacial
electronic states modified by magnetic impurities introduced at the interface
of the ferromagnetic tunnel junctions, by making use of the periodic Anderson
model and the linear response theory. It is indicated that the TMR ratio is
strongly reduced depending on the position of the -levels of impurities,
based on reduction in the spin-dependent -electron tunneling in the majority
spin state. The results are compared with experimental results for Cr-dusted
ferromagnetic tunnel junctions, and also with results for metallic multilayers
for which similar reduction in giant magnetoresistance has been reported.Comment: 5 pages, 4 figures, 2 column revtex4 format, ICMFS 2002 (Kyoto
Fermi Surface of 3d^1 Perovskite CaVO3 Near the Mott Transition
We present a detailed de Haas van Alphen effect study of the perovskite
CaVO3, offering an unprecedented test of electronic structure calculations in a
3d transition metal oxide. Our experimental and calculated Fermi surfaces are
in good agreement -- but only if we ignore large orthorhombic distortions of
the cubic perovskite structure. Subtle discrepancies may shed light on an
apparent conflict between the low energy properties of CaVO3, which are those
of a simple metal, and high energy probes which reveal strong correlations that
place CaVO3 on the verge of a metal-insulator transition.Comment: 4 pages, 4 figures (REVTeX
Microwave and millimeter wave spectroscopy in the slightly hole-doped ladders of SrCuO
We have measured the temperature- and frequency dependence of the microwave
and millimeter wave conductivity along both the ladder
(c-axis) and the leg (a-axis) directions in SrCuO. Below a
temperature (170 K), we observed a stronger frequency dependence in
than that in , forming a small
resonance peak developed between 30 GHz and 100 GHz. We also observed nonlinear
dc conduction along the c-axis at rather low electric fields below . These
results suggest some collective excitation contributes to the c-axis charge
dynamics of the slightly hole-doped ladders of SrCuO below
.Comment: 7 pages, 4 figure, to be published in Europhysics Letter
Field-Effect Transistor on SrTiO3 with sputtered Al2O3 Gate Insulator
A field-effect transistor that employs a perovskite-type SrTiO3 single
crystal as the semiconducting channel is revealed to function as n-type
accumulation-mode device with characteristics similar to that of organic FET's.
The device was fabricated at room temperature by sputter-deposition of
amorphous Al2O3 films as a gate insulator on the SrTiO3 substrate. The
field-effect(FE) mobility is 0.1cm2/Vs and on-off ratio exceeds 100 at room
temperature. The temperature dependence of the FE mobility down to 2K shows a
thermal-activation-type behavior with an activation energy of 0.6eV
Silicon nitride powder
The characteristics and preparation methods of Si3N4 are reviewed. Special emphasis is placed on the correlation between impurities and strength of sintered Si3N4
Giant Intrinsic Spin and Orbital Hall Effects in Sr2MO4 (M=Ru,Rh,Mo)
We investigate the intrinsic spin Hall conductivity (SHC) and the d-orbital
Hall conductivity (OHC) in metallic d-electron systems, by focusing on the
t_{2g}-orbital tight-binding model for Sr2MO4 (M=Ru,Rh,Mo). The conductivities
obtained are one or two orders of magnitude larger than predicted values for
p-type semiconductors with 5% hole doping. The origin of these giant Hall
effects is the ``effective Aharonov-Bohm phase'' that is induced by the
d-atomic angular momentum in connection with the spin-orbit interaction and the
inter-orbital hopping integrals. The huge SHC and OHC generated by this
mechanism are expected to be ubiquitous in multiorbital transition metal
complexes, which pens the possibility of realizing spintronics as well as
orbitronics devices.Comment: 5 pages, accepted for publication in PR
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