475 research outputs found
L-H transition dynamics in fluid turbulence simulations with neoclassical force balance
Spontaneous transport barrier generation at the edge of a magnetically
confined plasma is investigated. To this end, a model of electrostatic
turbulence in three-dimensional geometry is extended to account for the impact
of friction between trapped and passing particles on the radial electric field.
Non-linear flux-driven simulations are carried out, and it is shown that
considering the radial and temporal variations of the neoclassical friction
coefficients allows for a transport barrier to be generated above a threshold
of the input power
Non-substitutional single-atom defects in the Ge_(1-x)Sn_x alloy
Ge_(1-x)Sn_x alloys have proved difficult to form at large x, contrary to
what happens with other group IV semiconductor combinations. However, at low x
they are typical examples of well-behaved substitutional compounds, which is
desirable for harnessing the electronic properties of narrow band
semiconductors. In this paper, we propose the appearance of another kind of
single-site defect (), consisting of a single Sn atom in the center
of a Ge divacancy, that may account for these facts. Accordingly, we examine
the electronic and structural properties of these alloys by performing
extensive numerical ab-initio calculations around local defects. The results
show that the environment of the defect relaxes towards a cubic
octahedral configuration, facilitating the nucleation of metallic white tin and
its segregation, as found in amorphous samples. Using the information stemming
from these local defect calculations, we built a simple statistical model to
investigate at which concentration these defects can be formed in
thermal equilibrium. These results agree remarkably well with experimental
findings, concerning the critical concentration above which the homogeneous
alloys cannot be formed at room temperature. Our model also predicts the
observed fact that at lower temperature the critical concentration increases.
We also performed single site effective-field calculations of the electronic
structure, which further support our hypothesis.Comment: 12 pages, 1 table, 16 figure
The effect of Coulomb interaction at ferromagnetic-paramagnetic metallic perovskite junctions
We study the effect of Coulomb interactions in transition metal oxides
junctions. In this paper we analyze charge transfer at the interface of a three
layer ferromagnetic-paramagnetic-ferromagnetic metallic oxide system. We choose
a charge model considering a few atomic planes within each layer and obtain
results for the magnetic coupling between the ferromagnetic layers. For large
number of planes in the paramagnetic spacer we find that the coupling
oscillates with the same period as in RKKY but the amplitude is sensitive to
the Coulomb energy. At small spacer thickness however, large differences may
appear as function of : the number of electrons per atom in the ferromagnetics
and paramagnetics materials, the dielectric constant at each component, and the
charge defects at the interface plane emphasizing the effects of charge
transfer.Comment: tex file and 7 figure
Electrokinetic behavior of two touching inhomogeneous biological cells and colloidal particles: Effects of multipolar interactions
We present a theory to investigate electro-kinetic behavior, namely,
electrorotation and dielectrophoresis under alternating current (AC) applied
fields for a pair of touching inhomogeneous colloidal particles and biological
cells. These inhomogeneous particles are treated as graded ones with physically
motivated model dielectric and conductivity profiles. The mutual polarization
interaction between the particles yields a change in their respective dipole
moments, and hence in the AC electrokinetic spectra. The multipolar
interactions between polarized particles are accurately captured by the
multiple images method. In the point-dipole limit, our theory reproduces the
known results. We find that the multipolar interactions as well as the spatial
fluctuations inside the particles can affect the AC electrokinetic spectra
significantly.Comment: Revised version with minor changes: References added and discussion
extende
First-Principles Approach to Electrorotation Assay
We have presented a theoretical study of electrorotation assay based on the
spectral representation theory. We consider unshelled and shelled spheroidal
particles as an extension to spherical ones. From the theoretical analysis, we
find that the coating can change the characteristic frequency at which the
maximum rotational angular velocity occurs. The shift in the characteristic
frequency is attributed to a change in the dielectric properties of the
bead-coating complex with respect to those of the uncoated particles. By
adjusting the dielectric properties and the thickness of the coating, it is
possible to obtain good agreement between our theoretical predictions and the
assay data.Comment: 17 pages, 4 eps figures; minor revisions, accepted for publications
by J. Phys.: Condens. Matte
Prognostic biomarkers in primary progressive multiple sclerosis: validating and scrutinizing multimodal evoked potentials
OBJECTIVE: To validate the prognostic value of multimodal evoked potentials (mmEP) in primary progressive multiple sclerosis (PPMS) and to determine the most predictive EP-modalities. METHODS: Thirty-nine patients with PPMS (expanded disability status scale (EDSS): 2.0-6.5; mean clinical follow-up: 2.8 years) had visual (VEP), upper and lower limb somatosensory (SEP) and motor EP (MEP) at baseline. Quantitative EP-scores for single (qVEP, qSEP, qMEP) and combined modalities were correlated to EDSS and compared to previously published data of 21 PPMS patients. Predictors of EDSS-change were analyzed in pooled data by linear regression. RESULTS: Samples were comparable. Except qVEP, all EP-scores were correlated to EDSS at baseline (Rho: 0.45-0.69; p < 0.01) and follow-up (Rho: 0.59-0.80; p < 0.001). Combined EP-modalities significantly predicted EDSS-change (R(2)adj: 0.24), while EDSS and age did not. Tibial qSEP (R(2)adj: 0.22) and qMEP (R(2)adj: 0.26) were the best single modality predictors, outperformed by their combination (R(2)adj: 0.32). CONCLUSIONS: Quantitative EP-scores predict up to 32% of EDSS-change over three years. Modalities representing motor and long tract function carry the main prognostic information. SIGNIFICANCE: Replication of previous results corroborates the use of mmEP as a prognostic biomarker candidate in PPMS
Comments on alternative calculations of the broadening of spectral lines of neutral sodium by H-atom collisions
With the exception of the sodium D-lines recent calculations of line
broadening cross-sections for several multiplets of sodium by Leininger et al
(2000) are in substantial disagreement with cross-sections interpolated from
the tables of Anstee and O'Mara (1995) and Barklem and O'Mara (1997). The
discrepancy is as large as a factor of three for the 3p-4d multiplet. The two
theories are tested by using the results of each to synthesize lines in the
solar spectrum. It is found that generally the data from the theory of Anstee,
Barklem and O'Mara produce the best match to the observed solar spectrum. It is
found, using a simple model for reflection of the optical electron by the
potential barrier between the two atoms, that the reflection coefficient is too
large for avoided crossings with the upper states of subordinate lines to
contribute to line broadening, supporting the neglect of avoided ionic
crossings by Anstee, Barklem and O'Mara for these lines. The large
discrepancies between the two sets of calculations is a result of an
approximate treatment of avoided ionic crossings for these lines by Leininger
et al (2000).Comment: 18 pages, 5 ps figures included, to appear in J Phys B: At. Mol. Opt.
Phy
Keck Hires Observations of the QSO First J104459.6+365605: Evidence for a Large Scale Outflow
This paper presents an analysis of a Keck HIRES spectrum of the QSO FIRST
J104459.6+365605. The line of sight towards the QSO contains two clusters of
outflowing clouds that give rise to broad blue shifted absorption lines. The
outflow velocities of the clouds range from -200 to -1200 km/s and from -3400
to -5200 km/s, respectively. The width of the individual absorption lines
ranges from 50 to more than 1000 km/s. The most prominent absorption lines are
those of Mg II, Mg I, and Fe II. The low ionization absorption lines occur at
the same velocities as the most saturated Mg II lines, showing that the Fe II,
Mg I and Mg II line forming regions must be closely associated. Many absorption
lines from excited states of Fe II are present, allowing a determination of the
population of several low lying energy levels. From this we determine an
electron density in the Fe II line forming regions of 4000 per cubic cm.
Modelling the ionization state of the absorbing gas with this value of the
electron density as a constraint, we find that the distance between the Fe II
and Mg I line forming region and the continuum source is of order 700 parsec.
From the correspondence in velocity between the Fe II, Mg I and Mg II lines
we infer that the Mg II lines must be formed at the same distance. The Mg II
absorption fulfills the criteria for Broad Absorption Lines defined by Weymann
et al. (1991). This large distance is surprising, since BALs are generally
thought to be formed in outflows at a much smaller distance from the nucleus.Comment: 34 pages, 11 figures. Accepted by The Astrophysical Journa
Oxygen Abundances in Two Metal-Poor Subgiants from the Analysis of the 6300 A Forbidden O I Line
Recent LTE analyses (Israelian et al. 1998 and Bosegaard et al. 1999) of the
OH bands in the optical-ultraviolet spectra of nearby metal-poor subdwarfs
indicate that oxygen abundances are generally higher than those previously
determined. The difference increases with decreasing metallicity and reaches
delta([O/Fe]) ~ +0.6 dex as [Fe/H] approaches -3.0.
Employing high resolution (R = 50000), high S/N (~ 250) echelle spectra of
the two stars found by Israelian et al. (1998) to have the highest
[O/Fe]-ratios, viz, BD +23 3130 and BD +37 1458, we conducted abundance
analyses based on about 60 Fe I and 7-9 Fe II lines. We determined from Kurucz
LTE models the values of the stellar parameters, as well as abundances of Na,
Ni, and the traditional alpha-elements, independent of the calibration of color
vs scales. We determined oxygen abundances from spectral synthesis of
the stronger line (6300 A) of the [O I] doublet.
The syntheses of the [O I] line lead to smaller values of [O/Fe], consistent
with those found earlier among halo field and globular cluster giants. We
obtain [O/Fe] = +0.35 +/- 0.2 for BD +23 3130 and +0.50 +/- 0.2 for BD +37
1458. In the former, the [O I] line is very weak (~ 1 mA), so that the quoted
[O/Fe] value may in reality be an upper limit.
Therefore in these two stars a discrepancy exists between the [O/Fe]- ratios
derived from [O I] and the OH feature, and the origin of this difference
remains unclear. Until the matter is clarified, we suggest it is premature to
conclude that the ab initio oxygen abundances of old, metal-poor stars need to
be revised drastically upward.Comment: 38 pages, 5 tables, 14 figures To appear in July 1999 AJ Updated
April 16, 1999. Fixed typo
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