A numerical study of two-photon ionization of helium using the Pyprop framework

Few-photon induced breakup of helium is studied using a newly developed ab initio numerical framework for solving the six-dimensional time-dependent Schroedinger equation. We present details of the method and calculate (generalized) cross sections for the process of two-photon nonsequential (direct) double ionization at photon energies ranging from 39.4 to 54.4 eV, a process that has been very much debated in recent years and is not yet fully understood. In particular, we have studied the convergence property of the total cross section in the vicinity of the upper threshold (54.4 eV), versus the pulse duration of the applied laser field. We find that the cross section exhibits an increasing trend near the threshold, as has also been observed by others, and show that this rise cannot solely be attributed to an unintended inclusion of the sequential two-photon double ionization process, caused by the bandwidth of the applied field.Comment: 7 pages, 3 figure

Increasing the Reliability of Adaptive Quadrature Using Explicit Interpolants

We present two new adaptive quadrature routines. Both routines differ from previously published algorithms in many aspects, most significantly in how they represent the integrand, how they treat non-numerical values of the integrand, how they deal with improper divergent integrals and how they estimate the integration error. The main focus of these improvements is to increase the reliability of the algorithms without significantly impacting their efficiency. Both algorithms are implemented in Matlab and tested using both the "families" suggested by Lyness and Kaganove and the battery test used by Gander and Gautschi and Kahaner. They are shown to be more reliable, albeit in some cases less efficient, than other commonly-used adaptive integrators.Comment: 32 pages, submitted to ACM Transactions on Mathematical Softwar

Functions preserving nonnegativity of matrices

The main goal of this work is to determine which entire functions preserve nonnegativity of matrices of a fixed order $n$ -- i.e., to characterize entire functions $f$ with the property that $f(A)$ is entrywise nonnegative for every entrywise nonnegative matrix $A$ of size $n\times n$. Towards this goal, we present a complete characterization of functions preserving nonnegativity of (block) upper-triangular matrices and those preserving nonnegativity of circulant matrices. We also derive necessary conditions and sufficient conditions for entire functions that preserve nonnegativity of symmetric matrices. We also show that some of these latter conditions characterize the even or odd functions that preserve nonnegativity of symmetric matrices.Comment: 20 pages; expanded and corrected to reflect referees' remarks; to appear in SIAM J. Matrix Anal. App

Single Image Super-Resolution Using Multi-Scale Convolutional Neural Network

Methods based on convolutional neural network (CNN) have demonstrated tremendous improvements on single image super-resolution. However, the previous methods mainly restore images from one single area in the low resolution (LR) input, which limits the flexibility of models to infer various scales of details for high resolution (HR) output. Moreover, most of them train a specific model for each up-scale factor. In this paper, we propose a multi-scale super resolution (MSSR) network. Our network consists of multi-scale paths to make the HR inference, which can learn to synthesize features from different scales. This property helps reconstruct various kinds of regions in HR images. In addition, only one single model is needed for multiple up-scale factors, which is more efficient without loss of restoration quality. Experiments on four public datasets demonstrate that the proposed method achieved state-of-the-art performance with fast speed

Lattice QCD study of a five-quark hadronic molecule

We compute the ground-state energies of a heavy-light K-Lambda like system as a function of the relative distance r of the hadrons. The heavy quarks, one in each hadron, are treated as static. Then, the energies give rise to an adiabatic potential Va(r) which we use to study the structure of the five-quark system. The simulation is based on an anisotropic and asymmetric lattice with Wilson fermions. Energies are extracted from spectral density functions obtained with the maximum entropy method. Our results are meant to give qualitative insight: Using the resulting adiabatic potential in a Schroedinger equation produces bound state wave functions which indicate that the ground state of the five-quark system resembles a hadronic molecule, whereas the first excited state, having a very small rms radius, is probably better described as a five-quark cluster, or a pentaquark. We hypothesize that an all light-quark pentaquark may not exist, but in the heavy-quark sector it might, albeit only as an excited state.Comment: 11 pages, 15 figures, 4 table

Minimal structural requirements of alkyl γ-lactones capable of antagonizing the cocaine-induced motility decrease in planarians

We recently reported that the natural cyclic lactone, parthenolide, and related analogs prevent the expression of behavioral effects induced by cocaine in planarians and that parthenolide’s γ-lactone ring is required for this effect. In the present work, we tested a series of alkyl γ-lactones with varying chain length (1–8 carbons) to determine their ability to antagonize the planarian motility decrease induced by 200 μM cocaine. Alkyl lactones with up to a 4-carbon alkyl chain did not affect planarian motility or antagonized the cocaine-induced motility decrease; only the compound γ-nonalactone (a γ-lactone with a 5-carbon chain) was able to prevent the cocaine-induced behavioral patterns, while alkyl lactones with longer carbon chains failed to prevent the cocaineinduced effects. Thus, we conclude that the optimal structural features of this family of compounds to antagonize cocaine’s effect in this experimental system is a γ-lactone ring with at a 5-carbon long functional group

Fabrication and characterization of nickel contacts for magnesium silicide based thermoelectric generators

AbstractMagnesium silicide based solid solutions are highly attractive materials for thermoelectric energy harvesting due to their abundance and excellent thermoelectric properties. Identification and testing of suitable contacts is – besides material optimization – the major challenge in the development of thermoelectric modules. We have applied Ni contacts on doped Mg2Si samples using a simple one-step sintering technique. These contacts were analyzed by combining microstructural analysis with spatially resolved and temperature dependent contact resistance measurements. We observe very good adhesion, homogeneous and low contact resistances <10μΩcm2. as well as good stability with temperature. Three different approaches for determining the contact resistances are compared and the respective errors are discussed

Overlap of QRPA states based on ground states of different nuclei --mathematical properties and test calculations--

The overlap of the excited states in quasiparticle random-phase approximation (QRPA) is calculated in order to simulate the overlap of the intermediate nuclear states of the double-beta decay. Our basic idea is to use the like-particle QRPA with the aid of the closure approximation and calculate the overlap as rigorously as possible by making use of the explicit equation of the QRPA ground state. The formulation is shown in detail, and the mathematical properties of the overlap matrix are investigated. Two test calculations are performed for relatively light nuclei with the Skyrme and volume delta-pairing energy functionals. The validity of the truncations used in the calculation is examined and confirmed.Comment: 17 pages, 15 figures, full paper following arXiv:1205.5354 and Phys. Rev. C 86 (2012) 021301(R

Imaging Three Dimensional Two-particle Correlations for Heavy-Ion Reaction Studies

We report an extension of the source imaging method for analyzing three-dimensional sources from three-dimensional correlations. Our technique consists of expanding the correlation data and the underlying source function in spherical harmonics and inverting the resulting system of one-dimensional integral equations. With this strategy, we can image the source function quickly, even with the finely binned data sets common in three-dimensional analyses.Comment: 13 pages, 11 figures, submitted to Physical Review

Three Bosons in One Dimension with Short Range Interactions I: Zero Range Potentials

We consider the three-boson problem with $\delta$-function interactions in one spatial dimension. Three different approaches are used to calculate the phase shifts, which we interpret in the context of the effective range expansion, for the scattering of one free particle a off of a bound pair. We first follow a procedure outlined by McGuire in order to obtain an analytic expression for the desired S-matrix element. This result is then compared to a variational calculation in the adiabatic hyperspherical representation, and to a numerical solution to the momentum space Faddeev equations. We find excellent agreement with the exact phase shifts, and comment on some of the important features in the scattering and bound-state sectors. In particular, we find that the 1+2 scattering length is divergent, marking the presence of a zero-energy resonance which appears as a feature when the pair-wise interactions are short-range. Finally, we consider the introduction of a three-body interaction, and comment on the cutoff dependence of the coupling.Comment: 9 figures, 2 table