335 research outputs found
Universal Correlations in Pion-less EFT with the Resonating Group Model: Three and Four Nucleons
The Effective Field Theory "without pions" at next-to-leading order is used
to analyze universal bound state and scattering properties of the 3- and
4-nucleon system. Results of a variety of phase shift equivalent nuclear
potentials are presented for bound state properties of 3H and 4He, and for the
singlet S-wave 3He-neutron scattering length a_0(3He-n). The calculations are
performed with the Refined Resonating Group Method and include a full treatment
of the Coulomb interaction and the leading-order 3-nucleon interaction. The
results compare favorably with data and values from AV18(+UIX) model
calculations. A new correlation between a_0(3He-n) and the 3H binding energy is
found. Furthermore, we confirm at next-to-leading order the correlations,
already found at leading-order, between the 3H binding energy and the 3H charge
radius, and the Tjon line. With the 3H binding energy as input, we get
predictions of the Effective Field Theory "without pions" at next-to-leading
order for the root mean square charge radius of 3H of (1.6\pm 0.2) fm, for the
4He binding energy of (28\pm 2.5) MeV, and for Re(a_0(3He-n)) of (7.5\pm
0.6)fm. Including the Coulomb interaction, the splitting in binding energy
between 3H and 3He is found to be (0.66\pm 0.03) MeV. The discrepancy to data
of (0.10\mp 0.03) MeV is model independently attributed to higher order charge
independence breaking interactions. We also demonstrate that different results
for the same observable stem from higher order effects, and carefully assess
that numerical uncertainties are negligible. Our results demonstrate the
convergence and usefulness of the pion-less theory at next-to-leading order in
the 4He channel. We conclude that no 4-nucleon interaction is needed to
renormalize the theory at next-to-leading order in the 4-nucleon sector.Comment: 24 pages revtex4, including 8 figures as .eps files embedded with
includegraphicx, leading-order results added, calculations include the LO
three-nucleon interaction explicitly, comment on Wigner bound added, minor
modification
Bailing Out the Milky Way: Variation in the Properties of Massive Dwarfs Among Galaxy-Sized Systems
Recent kinematical constraints on the internal densities of the Milky Way's
dwarf satellites have revealed a discrepancy with the subhalo populations of
simulated Galaxy-scale halos in the standard CDM model of hierarchical
structure formation. This has been dubbed the "too big to fail" problem, with
reference to the improbability of large and invisible companions existing in
the Galactic environment. In this paper, we argue that both the Milky Way
observations and simulated subhalos are consistent with the predictions of the
standard model for structure formation. Specifically, we show that there is
significant variation in the properties of subhalos among distinct host halos
of fixed mass and suggest that this can reasonably account for the deficit of
dense satellites in the Milky Way. We exploit well-tested analytic techniques
to predict the properties in a large sample of distinct host halos with a
variety of masses spanning the range expected of the Galactic halo. The
analytic model produces subhalo populations consistent with both Via Lactea II
and Aquarius, and our results suggest that natural variation in subhalo
properties suffices to explain the discrepancy between Milky Way satellite
kinematics and these numerical simulations. At least ~10% of Milky Way-sized
halos host subhalo populations for which there is no "too big to fail" problem,
even when the host halo mass is as large as M_host = 10^12.2 h^-1 M_sun.
Follow-up studies consisting of high-resolution simulations of a large number
of Milky Way-sized hosts are necessary to confirm our predictions. In the
absence of such efforts, the "too big to fail" problem does not appear to be a
significant challenge to the standard model of hierarchical formation.
[abridged]Comment: 12 pages, 3 figures; accepted by JCAP. Replaced with published
versio
Ab initio Quantum and ab initio Molecular Dynamics of the Dissociative Adsorption of Hydrogen on Pd(100)
The dissociative adsorption of hydrogen on Pd(100) has been studied by ab
initio quantum dynamics and ab initio molecular dynamics calculations. Treating
all hydrogen degrees of freedom as dynamical coordinates implies a high
dimensionality and requires statistical averages over thousands of
trajectories. An efficient and accurate treatment of such extensive statistics
is achieved in two steps: In a first step we evaluate the ab initio potential
energy surface (PES) and determine an analytical representation. Then, in an
independent second step dynamical calculations are performed on the analytical
representation of the PES. Thus the dissociation dynamics is investigated
without any crucial assumption except for the Born-Oppenheimer approximation
which is anyhow employed when density-functional theory calculations are
performed. The ab initio molecular dynamics is compared to detailed quantum
dynamical calculations on exactly the same ab initio PES. The occurence of
quantum oscillations in the sticking probability as a function of kinetic
energy is addressed. They turn out to be very sensitive to the symmetry of the
initial conditions. At low kinetic energies sticking is dominated by the
steering effect which is illustrated using classical trajectories. The steering
effects depends on the kinetic energy, but not on the mass of the molecules.
Zero-point effects lead to strong differences between quantum and classical
calculations of the sticking probability. The dependence of the sticking
probability on the angle of incidence is analysed; it is found to be in good
agreement with experimental data. The results show that the determination of
the potential energy surface combined with high-dimensional dynamical
calculations, in which all relevant degrees of freedon are taken into account,
leads to a detailed understanding of the dissociation dynamics of hydrogen at a
transition metal surface.Comment: 15 pages, 9 figures, subm. to Phys. Rev.
Reaction and Axial Vector Coupling
The reaction is studied in the region of low
to investigate the effect of deuteron structure and width of the
resonance on the differential cross section. The results are used to extract
the axial vector coupling from the experimental data on
this reaction. The possibility to determine this coupling from electroweak
interaction experiments with high intensity electron accelerators is discussed.Comment: 14 pages, REVTEX, 5 figure
An Analysis of Errors in Graph-Based Keypoint Matching and Proposed Solutions
International audienceAn error occurs in graph-based keypoint matching when key-points in two different images are matched by an algorithm but do not correspond to the same physical point. Most previous methods acquire keypoints in a black-box manner, and focus on developing better algorithms to match the provided points. However to study the complete performance of a matching system one has to study errors through the whole matching pipeline, from keypoint detection, candidate selection to graph optimisation. We show that in the full pipeline there are six different types of errors that cause mismatches. We then present a matching framework designed to reduce these errors. We achieve this by adapting keypoint detectors to better suit the needs of graph-based matching, and achieve better graph constraints by exploiting more information from their keypoints. Our framework is applicable in general images and can handle clutter and motion discontinuities. We also propose a method to identify many mismatches a posteriori based on Left-Right Consistency inspired by stereo matching due to the asymmetric way we detect keypoints and define the graph
Ordovician (Floian-lower Darriwilian) conodont biofacies of the San Juan Formation in the Cerro Viejo of Huaco, Argentine Precordillera
The conodont biofacies from the San Juan Formation at the Cerro Viejo of Huaco, Central Precordillera of Argentina, are analyzed for the identification of faunal dynamics and sea-level changes. The Prioniodus elegans and Oepikodus evae zones, Floian in age (Lower Ordovician), are identified in the lower San Juan Formation at the inner part of the Huaco anticline. In the western flank of the anticline the succession of the carbonate stratigraphic unit extends from the Floian/Dapingian boundary (Lower-Middle Ordovician) up to the lower Darriwilian (Middle Ordovician) Lenodus variabilis Zone. For the interpretation of conodont biofacies through the Los Gatos creek section, 5044 conodonts from rock samples of the Floian to the lower Darriwilian are studied. Conodont abundance and generic diversity graphs, and cluster analysis, reveal the following biofacies. The Juanognathus-Bergstroemognathus, Protopanderodus-Reutterodus-Drepanodus, Protopanderodus-Oepikodus, Juanognathus-Semiacontiodus and Rossodus-Periodon-Protopanderodus biofacies are determined, which indicate various deposits stacking from inner to middle and outer carbonate ramp environments of the San Juan Formation. The associated analysis of biofacies and lithology allow for the recognition of two transgressive events in the San Juan Formation at the Los Gatos creek section, which could be related to transgressive systems tracts (TST) that occurred during the Lower and Middle Ordovician. The recovered conodonts have a CAI that varies from 2 to 2.5, indicating a burial paleotemperature between 60 and 155 °C. Furthermore, the variation of CAI in conodonts of the same sample, the presence of conodonts with corroded surface lamella, recrystallization and crystal overgrowths, and the presence of stylolites in limestone beds of the San Juan Formation indicate the circulation of hydrothermal fluids.Fil: Mango, Matías Javier. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Centro de Investigaciones en Ciencias de la Tierra. Universidad Nacional de Córdoba. Facultad de Ciencias Exactas Físicas y Naturales. Centro de Investigaciones en Ciencias de la Tierra; ArgentinaFil: Albanesi, Guillermo Luis. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Centro de Investigaciones en Ciencias de la Tierra. Universidad Nacional de Córdoba. Facultad de Ciencias Exactas Físicas y Naturales. Centro de Investigaciones en Ciencias de la Tierra; Argentin
Produção hidropônica de batata em diferentes concentrações de solução nutritiva e épocas de cultivo
Search for leptophobic Z ' bosons decaying into four-lepton final states in proton-proton collisions at root s=8 TeV
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