4,346 research outputs found
Faddeev calculation of a quasi-bound state
We report on the first genuinely three-body
coupled-channel Faddeev calculation in search for quasi-bound states in the
system. The main absorptivity in the subsystem is accounted
for by fitting to data near threshold. Our calculation yields one such
quasi-bound state, with , , bound in the range MeV, with a width of MeV. These results differ
substantially from previous estimates, and are at odds with the signal observed by the FINUDA collaboration.Comment: Minor editorial revision; version accepted for publication in Phys.
Rev. Let
Conditional BRUNO: A neural process for exchangeable labelled data
We present a neural process that models exchangeable sequences of high-dimensional complex observations conditionally on a set of labels or tags. Our model combines the expressiveness of deep neural networks with the data-efficiency of Gaussian processes, resulting in a probabilistic model for which the posterior distribution is easy to evaluate and sample from, and the computational complexity scales linearly with the number of observations. The advantages of the proposed architecture are demonstrated on a challenging few-shot view reconstruction task which requires generalisation from short sequences of viewpoints
On the Surface Structure of Strange Superheavy Nuclei
Bound, strange, neutral superheavy nuclei, stable against strong decay, may
exist. A model effective field theory calculation of the surface energy and
density of such systems is carried out assuming vector meson couplings to
conserved currents and scalar couplings fit to data where it exists. The
non-linear relativistic mean field equations are solved assuming local baryon
sources. The approach is calibrated through a successful calculation of the
known nuclear surface tension.Comment: 12 pages, 9 figure
space-exchange correlation effects in He hypernucleus
A complete realistic study of He hypernucleus is presented using
a realistic Hamiltonian and wave function. This study takes into account all
relevant dynamical correlations along with space-exchange
correlation (SEC). We also compute force and the corelation
induced by this force. The SEC affects the central repulsive
correlation significantly at fm, specially at its peak and in its
vicinity. SEC significantly affects energy breakdown of the hypernucleus,
-seperation energy, nuclear core (NC) polarization and density
profiles. A lage NC polarization is found with and without SEC, respectively.
The SEC effect is relatively large in two-pion exchange component of force. Therefore, any attempt to pin down the strength of this force with
no SEC would be flawed.Comment: 4 pages, two figure
Deep deterministic uncertainty: a new simple baseline
Reliable uncertainty from deterministic single-forward pass models is sought after because conventional methods of uncertainty quantification are computationally expensive. We take two complex single-forward-pass uncertainty approaches, DUQ and SNGP, and examine whether they mainly rely on a well-regularized feature space. Crucially, without using their more complex methods for estimating uncertainty, we find that a single softmax neural net with such a regularized feature-space, achieved via residual connections and spectral normalization, outperforms DUQ and SNGP's epistemic uncertainty predictions using simple Gaussian Discriminant Analysis post-training as a separate feature-space density estimator-without fine-tuning on OoD data, feature ensembling, or input pre-procressing. Our conceptually simple Deep Deterministic Uncertainty (DDU) baseline can also be used to disentangle aleatoric and epistemic uncertainty and performs as well as Deep Ensembles, the state-of-the art for uncertainty prediction, on several OoD bench-marks (CIFAR-10/100 vs SVHN/Tiny-ImageNet, ImageNet vs ImageNet-O), active learning settings across different model architectures, as well as in large scale vision tasks like semantic segmentation, while being computationally cheaper
Interaction of Silicon Dangling Bonds with Insulating Surfaces
We use first principles density functional theory calculations to study the interaction of a model dangling bond silicon tip with the surfaces of CaF2, Al2O3, TiO2, and MgO. In each case the strongest interaction is with the highest anions in the surface. We show that this is due to the onset of chemical bonding with the surface anions, which can be controlled by an electric field across the system. Combining our results and previous studies on semiconductor surfaces suggests that using dangling bond Si tips can provide immediate identification of surface species in atomically resolved noncontact atomic force microscopy and facilitate selective measurements of short-range interactions with surface sites.Peer reviewe
The bumpy light curve of supernova iPTF13z
A Type IIn supernova (SN) is dominated by the interaction of SN ejecta with
the circumstellar medium (CSM). Some SNe IIn (e.g., SN 2006jd) have episodes of
re-brightening ("bumps") in their light curves. We present iPTF13z, a SN IIn
discovered by the intermediate Palomar Transient Factory (iPTF) and
characterised by several bumps in its light curve. We analyse this peculiar
behaviour trying to infer the properties of the CSM and of the SN explosion, as
well as the nature of its progenitor star. We obtained multi-band optical
photometry for over 1000 days after discovery with the P48 and P60 telescopes
at Palomar Observatory. We obtained low-resolution optical spectra in the same
period. We did an archival search for progenitor outbursts. We analyse our
photometry and spectra, and compare iPTF13z to other SNe IIn. A simple
analytical model is used to estimate properties of the CSM. iPTF13z was a SN
IIn showing a light curve with five bumps during its decline phase. The bumps
had amplitudes between 0.4 and 0.9 mag and durations between 20 and 120 days.
The most prominent bumps appeared in all our different optical bands. The
spectra showed typical SN IIn characteristics, with emission lines of H
(with broad component FWHM ~ and narrow
component FWHM ~) and He I, but also with Fe II, Ca II,
Na I D and H P-Cygni profiles (with velocities of ~ ). A pre-explosion outburst was identified lasting days,
with mag around 210 days before discovery. Large, variable
progenitor mass-loss rates (~> 0.01 ) and CSM densities
(~> 10 g cm) are derived. We suggest that the light curve bumps
of iPTF13z arose from SN ejecta interacting with denser regions in the CSM,
possibly produced by the eruptions of a luminous blue variable star.Comment: Version 2: Update to match published paper. 21 pages, 14 figures,
abstract abridged to comply with arXiv length limit. In version 1 of the
paper on arXiv, Table 3 had some erroneous entries. Table 3 is now corrected
and available via VizieR. Version 1 comment: Accepted for publication in
Astronomy & Astrophysics (24 pages, 14 figures, abstract abridged by 20 % not
to exceed the arXiv length limit
quasi-bound state and the interaction: coupled-channel Faddeev calculations of the system
Coupled-channel three-body calculations of an ,
quasi-bound state in the system were
performed and the dependence of the resulting three-body energy on the two-body
interaction was investigated. Earlier results of
binding energy MeV and width
MeV are confirmed [N.V. Shevchenko {\it et al.}, Phys. Rev. Lett. {\bf 98},
082301 (2007)]. It is shown that a suitably constructed energy-independent
complex potential gives a considerably shallower and narrower
three-body quasi-bound state than the full coupled-channel calculation.
Comparison with other calculations is made.Comment: 22 pages, 7 figures, 4 tables; minor corrections, accepted for
publication in Phys. Rev.
Towards chemical identification in atomic-resolution noncontact AFM imaging with silicon tips
In this study we use ab initio calculations and a pure silicon tip to study the tip-surface interaction with four characteristic insulating surfaces: (i) the narrow gap TiO2 (110) surface, (ii) the classic oxide MgO (001) surface, (iii) the ionic solid CaCO3 (101¯4) surface with molecular anion, and (iv) the wide gap CaF2 (111) surface. Generally we find that the tip-surface interaction strongly depends on the surface electronic structure due to the dominance of covalent bond formation with the silicon tip. However, we also find that in every case the strongest interaction is with the highest anion of the surface. This result suggests that, if the original silicon tip can be carefully controlled, it should be possible to immediately identify the species seen as bright in images of insulating surfaces. In order to provide a more complete picture we also compare these results to those for contaminated tips and suggest how applied voltage could also be used to probe chemical identity.Peer reviewe
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