1,165 research outputs found
Generality of rotating partial cavitation in two-dimensional cascades
Numerical simulations of 2-dimensional (2D) unsteady cavitating flows were carried out under various conditions of the number of blades, incidence angles and cavitation numbers. When the incidence angle increased or the cavitation number decreased, the steady balanced cavitation transited to unsteady and non-uniform patterns. Typical patterns reported in the previous studies such as rotating, asymmetric and alternating for 3- and 4-blades were successfully reproduced. In this study, cascades of the larger number of blades were dealt with to consider the generality of unsteadiness by reducing the influence of periodicity. The cavitation is basically triggered in the backward next section. However, the period of time for growing causes complexity in the discrimination of propagation. In most cases of rotating partial cavitation, except for 4-blades, the cavity develops in the second passage of backward direction after the decay of largest cavity. In case of many blades, multiple cavities rotate simultaneously and the particular patterns observed in cascades of small even numbers of blades attenuate.http://deepblue.lib.umich.edu/bitstream/2027.42/84276/1/CAV2009-final90.pd
Mechanism of carrier-induced ferromagnetism in magnetic semiconductors
Taking into account both random impurity distribution and thermal
fluctuations of localized spins, we have performed a model calculation for the
carrier (hole) state in GaMnAs by using the coherent potential
approximation (CPA). The result reveals that a {\it p}-hole in the band tail of
GaMnAs is not like a free carrier but is rather virtually bounded
to impurity sites. The carrier spin strongly couples to the localized {\it d}
spins on Mn ions. The hopping of the carrier among Mn sites causes the
ferromagnetic ordering of the localized spins through the double-exchange
mechanism. The Curie temperature obtained by using conventional parameters
agrees well with the experimental result.Comment: 7 pages, 4 figure
Disorder, spin-orbit, and interaction effects in dilute
We derive an effective Hamiltonian for in
the dilute limit, where can be described in
terms of spin polarons hopping between the {\rm Mn} sites and coupled
to the local {\rm Mn} spins. We determine the parameters of our model from
microscopic calculations using both a variational method and an exact
diagonalization within the so-called spherical approximation. Our approach
treats the extremely large Coulomb interaction in a non-perturbative way, and
captures the effects of strong spin-orbit coupling and Mn positional disorder.
We study the effective Hamiltonian in a mean field and variational calculation,
including the effects of interactions between the holes at both zero and finite
temperature. We study the resulting magnetic properties, such as the
magnetization and spin disorder manifest in the generically non-collinear
magnetic state. We find a well formed impurity band fairly well separated from
the valence band up to for which finite size
scaling studies of the participation ratios indicate a localization transition,
even in the presence of strong on-site interactions, where is the fraction of magnetically active Mn. We study the
localization transition as a function of hole concentration, Mn positional
disorder, and interaction strength between the holes.Comment: 15 pages, 12 figure
The Crossover from Impurity to Valence Band in Diluted Magnetic Semiconductors: The Role of the Coulomb Attraction by Acceptor
The crossover between an impurity band (IB) and a valence band (VB) regime as
a function of the magnetic impurity concentration in models for diluted
magnetic semiconductors (DMS) is studied systematically by taking into
consideration the Coulomb attraction between the carriers and the magnetic
impurities. The density of states and the ferromagnetic transition temperature
of a Spin-Fermion model applied to DMS are evaluated using Dynamical Mean-Field
Theory (DMFT) and Monte Carlo (MC) calculations. It is shown that the addition
of a square-well-like attractive potential can generate an IB at small enough
Mn doping for values of the exchange that are not strong enough
to generate one by themselves. We observe that the IB merges with the VB when
where is a function of and the Coulomb attraction strength
. Using MC calculations, we demonstrate that the range of the Coulomb
attraction plays an important role. While the on-site attraction, that has been
used in previous numerical simulations, effectively renormalizes for all
values of , an unphysical result, a nearest-neighbor range attraction
renormalizes only at very low dopings, i.e., until the bound holes wave
functions start to overlap. Thus, our results indicate that the Coulomb
attraction can be neglected to study Mn doped GaSb, GaAs, and GaP in the
relevant doping regimes, but it should be included in the case of Mn doped GaN
that is expected to be in the IB regime.Comment: 8 pages, 4 Postscript figures, RevTex
Depth profile photoemission study of thermally diffused Mn/GaAs (001) interfaces
We have performed a depth profile study of thermally diffused Mn/GaAs (001)
interfaces using photoemission spectroscopy combined with Ar-ion
sputtering. We found that Mn ion was thermally diffused into the deep region of
the GaAs substrate and completely reacted with GaAs. In the deep region, the Mn
2 core-level and Mn 3 valence-band spectra of the Mn/GaAs (001) sample
heated to 600 C were similar to those of GaMnAs,
zinc-blende-type MnAs dots, and/or interstitial Mn in tetrahedrally coordinated
by As atoms, suggesting that the Mn 3 states were essentially localized but
were hybridized with the electronic states of the host GaAs. Ferromagnetism was
observed in the dilute Mn phase.Comment: 5 pages, 4 figure
In vitro organogenesis using amphibian pluripotential cells
In the embryonic development of vertebrate, sequential cleavage is followed by the gastrulation as the first dynamic event of morphogenesis. Mesodermal induction is the most important event for normal body patterning such as the gastrulation, neural induction and formation of various organs. In the study to search for the mesodermal inducing factor, we reported "activin" as a strong mesoderm-inducible factor by the "animal cap assay", the in vitro assay system using amphibian pluripotential cell mass. We found that activin has mesodemal and endodermal inducing activity in dose-dependent manner, and then established the invitro induction system for various types of tissues and organs including craniofacial cartilage from animal cap cells by the treatments with activin and other inducing factors. Embryonic transplantation method showed that the treatments of animal cap cells for the induction of pronephros, beating heart were able to induce normally functional organs in vitro. These in vitro induction methods are useful for investigation of the molecular mechanisms of organ formation and body patterning in vertebrate development
Combined approach of density functional theory and quantum Monte Carlo method to electron correlation in dilute magnetic semiconductors
We present a realistic study for electronic and magnetic properties in dilute
magnetic semiconductor (Ga,Mn)As. A multi-orbital Haldane-Anderson model
parameterized by density-functional calculations is presented and solved with
the Hirsch-Fye quantum Monte Carlo algorithm. Results well reproduce
experimental results in the dilute limit. When the chemical potential is
located between the top of the valence band and an impurity bound state, a
long-range ferromagnetic correlations between the impurities, mediated by
antiferromagnetic impurity-host couplings, are drastically developed. We
observe an anisotropic character in local density of states at the
impurity-bound-state energy, which is consistent with the STM measurements. The
presented combined approach thus offers a firm starting point for realistic
calculations of the various family of dilute magnetic semiconductors.Comment: 5 pages, 4 figure
Nature of magnetic coupling between Mn ions in as-grown GaMnAs studied by x-ray magnetic circular dichroism
The magnetic properties of as-grown GaMnAs have been
investigated by the systematic measurements of temperature and magnetic field
dependent soft x-ray magnetic circular dichroism (XMCD). The {\it intrinsic}
XMCD intensity at high temperatures obeys the Curie-Weiss law, but residual
spin magnetic moment appears already around 100 K, significantly above Curie
temperature (), suggesting that short-range ferromagnetic correlations are
developed above . The present results also suggest that antiferromagnetic
interaction between the substitutional and interstitial Mn (Mn) ions
exists and that the amount of the Mn affects .Comment: 4 pages, 4 figure
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