3,359 research outputs found
Construction of -strong Feller Processes via Dirichlet Forms and Applications to Elliptic Diffusions
We provide a general construction scheme for -strong Feller
processes on locally compact separable metric spaces. Starting from a regular
Dirichlet form and specified regularity assumptions, we construct an associated
semigroup and resolvents of kernels having the -strong Feller
property. They allow us to construct a process which solves the corresponding
martingale problem for all starting points from a known set, namely the set
where the regularity assumptions hold. We apply this result to construct
elliptic diffusions having locally Lipschitz matrix coefficients and singular
drifts on general open sets with absorption at the boundary. In this
application elliptic regularity results imply the desired regularity
assumptions
A Wide Field Survey of Satellite Galaxies around the Spiral Galaxy M106
We present a wide field survey of satellite galaxies in M106 (NGC 4258)
covering a 1.7\degr \times 2\degr field around M106 using
Canada-France-Hawaii Telescope/MegaCam. We find 16 satellite galaxy candidates
of M106.
Eight of these galaxies are found to be dwarf galaxies that are much smaller
and fainter than the remaining galaxies. Four of these galaxies are new
findings. Surface brightness profiles of 15 out of 16 satellite galaxies can be
represented well by an exponential disk profile with varying scale length. We
derive the surface number density distribution of these satellite galaxies. The
central number density profile (d kpc) is well fitted by a power-law
with a power index of , similar to the expected power index of
isothermal distribution. The luminosity function of these satellites is
represented well by the Schechter function with a faint end slope of
. Integrated photometric properties (total luminosity,
total colour, and disk scale length) and the spatial distribution of these
satellite galaxies are found to be roughly similar to those of the Milky Way
and M31.Comment: Accepted by MNRA
X-ray Absorption Near-Edge Structure calculations with pseudopotentials. Application to K-edge in diamond and alpha-quartz
We present a reciprocal-space pseudopotential scheme for calculating X-ray
absorption near-edge structure (XANES) spectra. The scheme incorporates a
recursive method to compute absorption cross section as a continued fraction.
The continued fraction formulation of absorption is advantageous in that it
permits the treatment of core-hole interaction through large supercells
(hundreds of atoms). The method is compared with recently developed
Bethe-Salpeter approach. The method is applied to the carbon K-edge in diamond
and to the silicon and oxygen K-edges in alpha-quartz for which polarized XANES
spectra were measured. Core-hole effects are investigated by varying the size
of the supercell, thus leading to information similar to that obtained from
cluster size analysis usually performed within multiple scattering
calculations.Comment: 11 pages, 4 figure
A natural little hierarchy for RS from accidental SUSY
We use supersymmetry to address the little hierarchy problem in
Randall-Sundrum models by naturally generating a hierarchy between the IR scale
and the electroweak scale. Supersymmetry is broken on the UV brane which
triggers the stabilization of the warped extra dimension at an IR scale of
order 10 TeV. The Higgs and top quark live near the IR brane whereas light
fermion generations are localized towards the UV brane. Supersymmetry breaking
causes the first two sparticle generations to decouple, thereby avoiding the
supersymmetric flavour and CP problems, while an accidental R-symmetry protects
the gaugino mass. The resulting low-energy sparticle spectrum consists of
stops, gauginos and Higgsinos which are sufficient to stabilize the little
hierarchy between the IR scale and the electroweak scale. Finally, the
supersymmetric little hierarchy problem is ameliorated by introducing a singlet
Higgs field on the IR brane.Comment: 37 pages, 3 figures; v2: minor corrections, version published in JHE
Electronic structure of fluorides: general trends for ground and excited state properties
The electronic structure of fluorite crystals are studied by means of density
functional theory within the local density approximation for the exchange
correlation energy. The ground-state electronic properties, which have been
calculated for the cubic structures ,, , ,
, -, using a plane waves expansion of the wave
functions, show good comparison with existing experimental data and previous
theoretical results. The electronic density of states at the gap region for all
the compounds and their energy-band structure have been calculated and compared
with the existing data in the literature. General trends for the ground-state
parameters, the electronic energy-bands and transition energies for all the
fluorides considered are given and discussed in details. Moreover, for the
first time results for have been presented
A Unifying Model of Genome Evolution Under Parsimony
We present a data structure called a history graph that offers a practical
basis for the analysis of genome evolution. It conceptually simplifies the
study of parsimonious evolutionary histories by representing both substitutions
and double cut and join (DCJ) rearrangements in the presence of duplications.
The problem of constructing parsimonious history graphs thus subsumes related
maximum parsimony problems in the fields of phylogenetic reconstruction and
genome rearrangement. We show that tractable functions can be used to define
upper and lower bounds on the minimum number of substitutions and DCJ
rearrangements needed to explain any history graph. These bounds become tight
for a special type of unambiguous history graph called an ancestral variation
graph (AVG), which constrains in its combinatorial structure the number of
operations required. We finally demonstrate that for a given history graph ,
a finite set of AVGs describe all parsimonious interpretations of , and this
set can be explored with a few sampling moves.Comment: 52 pages, 24 figure
Spatial heterogeneity and peptide availability determine CTL killing efficiency in vivo
The rate at which a cytotoxic T lymphocyte (CTL) can survey for infected cells is a key ingredient of models of vertebrate immune responses to intracellular pathogens. Estimates have been obtained using in vivo cytotoxicity assays in which peptide-pulsed splenocytes are killed by CTL in the spleens of immunised mice. However the spleen is a heterogeneous environment and splenocytes comprise multiple cell types. Are some cell types intrinsically more susceptible to lysis than others? Quantitatively, what impacts are made by the spatial distribution of targets and effectors, and the level of peptide-MHC on the target cell surface? To address these questions we revisited the splenocyte killing assay, using CTL specific for an epitope of influenza virus. We found that at the cell population level T cell targets were killed more rapidly than B cells. Using modeling, quantitative imaging and in vitro killing assays we conclude that this difference in vivo likely reflects different migratory patterns of targets within the spleen and a heterogeneous distribution of CTL, with no detectable difference in the intrinsic susceptibilities of the two populations to lysis. Modeling of the stages involved in the detection and killing of peptide-pulsed targets in vitro revealed that peptide dose influenced the ability of CTL to form conjugates with targets but had no detectable effect on the probability that conjugation resulted in lysis, and that T cell targets took longer to lyse than B cells. We also infer that incomplete killing in vivo of cells pulsed with low doses of peptide may be due to a combination of heterogeneity in peptide uptake and the dissociation, but not internalisation, of peptide-MHC complexes. Our analyses demonstrate how population-averaged parameters in models of immune responses can be dissected to account for both spatial and cellular heterogeneity
Electronic Structure Calculation by First Principles for Strongly Correlated Electron Systems
Recent trends of ab initio studies and progress in methodologies for
electronic structure calculations of strongly correlated electron systems are
discussed. The interest for developing efficient methods is motivated by recent
discoveries and characterizations of strongly correlated electron materials and
by requirements for understanding mechanisms of intriguing phenomena beyond a
single-particle picture. A three-stage scheme is developed as renormalized
multi-scale solvers (RMS) utilizing the hierarchical electronic structure in
the energy space. It provides us with an ab initio downfolding of the global
band structure into low-energy effective models followed by low-energy solvers
for the models. The RMS method is illustrated with examples of several
materials. In particular, we overview cases such as dynamics of semiconductors,
transition metals and its compounds including iron-based superconductors and
perovskite oxides, as well as organic conductors of kappa-ET type.Comment: 44 pages including 38 figures, to appear in J. Phys. Soc. Jpn. as an
invited review pape
Chronic non-specific low back pain - sub-groups or a single mechanism?
Copyright 2008 Wand and O'Connell; licensee BioMed Central Ltd.
This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0),
which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.Background: Low back pain is a substantial health problem and has subsequently attracted a
considerable amount of research. Clinical trials evaluating the efficacy of a variety of interventions
for chronic non-specific low back pain indicate limited effectiveness for most commonly applied
interventions and approaches.
Discussion: Many clinicians challenge the results of clinical trials as they feel that this lack of
effectiveness is at odds with their clinical experience of managing patients with back pain. A
common explanation for this discrepancy is the perceived heterogeneity of patients with chronic
non-specific low back pain. It is felt that the effects of treatment may be diluted by the application
of a single intervention to a complex, heterogeneous group with diverse treatment needs. This
argument presupposes that current treatment is effective when applied to the correct patient.
An alternative perspective is that the clinical trials are correct and current treatments have limited
efficacy. Preoccupation with sub-grouping may stifle engagement with this view and it is important
that the sub-grouping paradigm is closely examined. This paper argues that there are numerous
problems with the sub-grouping approach and that it may not be an important reason for the
disappointing results of clinical trials. We propose instead that current treatment may be ineffective
because it has been misdirected. Recent evidence that demonstrates changes within the brain in
chronic low back pain sufferers raises the possibility that persistent back pain may be a problem of
cortical reorganisation and degeneration. This perspective offers interesting insights into the
chronic low back pain experience and suggests alternative models of intervention.
Summary: The disappointing results of clinical research are commonly explained by the failure of
researchers to adequately attend to sub-grouping of the chronic non-specific low back pain
population. Alternatively, current approaches may be ineffective and clinicians and researchers may
need to radically rethink the nature of the problem and how it should best be managed
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