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At least 685 records · Page 38

Electromagnetic field of a charge traveling into an anisotropic medium

We analyze the electromagnetic field generated by a point charge intersecting the interface between vacuum and a nonmagnetic anisotropic medium with a plasma-type dispersion of the dielectric permittivity tensor. After penetrating the medium, the charge moves along its main axis. The total field is presented as a sum of a self-field (i.e., a charge field in a corresponding unbounded medium) and a scattered field associated with the boundary influence. We show that the self-field in the considered anisotropic medium is divided into a quasistatic field and a wave field (the so-called 'plasma trace' is absent in the case under consideration). Under certain conditions, the Vavilov-Cherenkov radiation generated in the medium is reversed (i.e., the energy flux density vector forms an obtuse angle with the direction of the charge motion). Accordingly, so-called reversed Cherenkov-transition radiation (RCTR) can be generated. We analytically and numerically investigate both the scattered field and the total one, and we show that RCTR exists in the vacuum region if the charge velocity exceeds a certain threshold value associated with total internal reflection. Computations of the Fourier harmonics of the field as well as the total field itself demonstrate that RCTR in vacuum can be a dominant effect. Some properties of RCTR can be useful for diagnostics of particle bunches and determination of medium characteristics.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

A Fast Hybrid (3-D/1-D) Model for Thermal Radiative Transfer in Cirrus via Successive Orders of Scattering

We investigate the impact of cirrus cloud heterogeneity on the direct emission by cloud or surface and on the scattering by ice particles in the thermal infrared (TIR). Realistic 3-D cirri are modeled with the 3DCLOUD code, and top-of-atmosphere radiances are simulated by the 3-D Monte Carlo radiative transfer (RT) algorithm 3DMCPOL for two (8.65 micrometers and 12.05 micrometers) channels of the Imaging Infrared Radiometer on CALIPSO. At nadir, comparisons of 1-D and 3-D RT show that 3-D radiances are larger than their 1-D counterparts for direct emission but smaller for scattered radiation. For our cirrus cases, 99% of the 3-D total radiance is computed by the third scattering order, which corresponds to 90% of the total computational effort, but larger optical thicknesses need more scattering orders. To radically accelerate the 3-D RT computations (using only few percent of 3-D RT time with a Monte Carlo code), even in the presence of large optical depths, we develop a hybrid model based on exact 3-D direct emission, the first scattering order from 1-D in each homogenized column, and an empirical adjustment linearly dependent on the optical thickness to account for higher scattering orders. Good agreement is found between the hybrid model and the exact 3-D radiances for two very different cirrus models without changing the empirical parameters. We anticipate that a future deterministic implementation of the hybrid model will be fast enough to process multiangle thermal imagery in a practical tomographic reconstruction of 3-D cirrus fields.

radiative transfer↗

Rotationally inelastic scattering of NO(A{sup 2}Σ{sup +}) + Ar: Differential cross sections and rotational angular momentum polarization

We present the implementation of a new crossed-molecular beam, velocity-map ion-imaging apparatus, optimized for collisions of electronically excited molecules. We have applied this apparatus to rotational energy transfer in NO(A{sup 2}Σ{sup +}, v = 0, N = 0, j = 0.5) + Ar collisions, at an average energy of 525 cm{sup −1}. We report differential cross sections for scattering into NO(A{sup 2}Σ{sup +}, v = 0, N′ = 3, 5, 6, 7, 8, and 9), together with quantum scattering calculations of the differential cross sections and angle dependent rotational alignment. The differential cross sections show dramatic forward scattered peaks, together with oscillatory behavior at larger scattering angles, while the rotational alignment moments are also found to oscillate as a function of scattering angle. In general, the quantum scattering calculations are found to agree well with experiment, reproducing the forward scattering and oscillatory behavior at larger scattering angles. Analysis of the quantum scattering calculations as a function of total rotational angular momentum indicates that the forward scattering peak originates from the attractive minimum in the potential energy surface at the N-end of the NO. Deviations in the quantum scattering predictions from the experimental results, for scattering at angles greater than 10°, are observed to be more significant for scattering to odd final N′. We suggest that this represents inaccuracies in the potential energy surface, and in particular in its representation of the difference between the N- and O-ends of the molecule, as given by the odd-order Legendre moments of the surface.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

SENSMG: First-Order Sensitivities of Neutron Reaction Rates, Reaction-Rate Ratios, Leakage, k eff , and α Using PARTISN

SENSMG is a tool for computing first-order sensitivities of neutron reaction rates, reaction-rate ratios, leakage, k eff , and α using the PARTISN multigroup discrete-ordinates code. SENSMG computes sensitivities to all of the transport cross sections and data (total, fission, nu, chi, and all scattering moments), two edit cross sections (absorption and capture), and the density for every isotope and energy group. It also computes sensitivities to the mass density for every material and derivatives with respect to all interface locations. The tool can be used for one-dimensional spherical (r) and two-dimensional cylindrical (r-z) geometries. The tool can be used for fixed-source and eigenvalue problems. The tool implements Generalized Perturbation Theory (GPT) as discussed by Williams and Stacey. Section II of this report describes the theory behind adjoint-based sensitivities, gives the equations that SENSMG solves, and defines the sensitivities that are output. Section III describes the user interface, including the input file and command line options. Section IV describes the output. Section V gives some notes about the coding that may be of interest. Section VI discusses verification, which is ongoing. Section VII lists needs and ideas for future work. Appendix A lists all of the input files whose results are presented in Sec. VI.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Preliminary results of a precision measurement of the neutron d2: Probing the Lorentz color force

The quantity d{sub 2}, related to a twist-three matrix element, is a measure of the average restoring Lorentz color force experienced by a quark inside a polarized nucleon after it is struck by a virtual photon in electron Deep Inelastic Scattering (DIS). With its information encoded in both spin structure functions g{sub 1} and g{sub 2} in the quark valence region at large Bjorken x, this confining local force is a result of the remnant di-quark system attracting the struck quark. While bag-and chiralsoliton-model calculations for the neutron d{sub 2} are consistent with those of lattice Quantum Chromodynamics (QCD), current experimental data differ by approximately two standard deviations from those theoretical results. To address this issue, the experiment E06-014 was carried out from February to March of 2009 at Jefferson Lab. It consisted of measuring doublespin asymmetries and the total cross section by scattering a longitudinally polarized electron beam from a longitudinally or transversely polarized {sup 3}He target, allowing for the extraction of the neutron d{sub 2}. The experiment covered excitation energies in the resonance and DIS valence quark regions. Preliminary cross sections and asymmetries will be presented.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗

Absolute Definition of Phase Shift in the Elastic Scattering of a Particle from Compound Systems

The projection of the target wave function on the total wave function of a scattered particle interacting with the target system is used to define an absolute phase shift including any multiples of pi. With this definition of the absolute phase shift, one can prove rigorously in the limit of zero energy for s-wave electrons scattered from atomic hydrogen that the triplet phase shift must approach a nonzero multiple of pi. One can further show that at least one pi of this phase shift is not connected with the existence of a bound state of the H- ion.

Temkin, A.↗

Trade Study for Neutron Transport at Low Earth Orbit: Adding Fidelity to DIORAMA

The Distributed Infrastructure Offering Real-Time Access to Modeling and Analysis (DIORAMA) software provides performance modeling capabilities of the United States Nuclear Detonation Detection System (USNDS) with a focus on the characterization of Space-Based Nuclear Detonation Detection (SNDD) instrument performance [1]. A case study was done to add the neutron propagation capabilities of DIORAMA to low earth orbit (LEO), and compare the back-calculated incident energy from the time-of- ight (TOF) spectrum with the scored incident energy spectrum. As the scoring altitude lowers, the time increase due to scattering takes up much more of the fraction of total TOF; whereas at geosynchronous earth orbit (GEO), the time increase due to scattering is a negligible fraction of the total TOF [2]. The scattering smears out the TOF enough to make the back-calculation of the initial energy spectrum from the TOF spectrum very convoluted.

79 ASTRONOMY AND ASTROPHYSICS↗

Orientational analysis of atomic pair correlations in nanocrystalline indium oxide thin films

The application of grazing-incidence total X-ray scattering (GITXS) for pair distribution function (PDF) analysis using >50 keV X-rays from synchrotron light sources has created new opportunities for structural characterization of supported thin films with high resolution. Compared with grazing-incidence wide-angle X-ray scattering, which is only useful for highly ordered materials, GITXS/PDFs expand such analysis to largely disordered or nanostructured materials by examining the atomic pair correlations dependent on the direction relative to the surface of the supporting substrate. A characterization of nanocrystalline In 2 O 3 -derived thin films is presented here with in-plane-isotropic and out-of-plane-anisotropic orientational ordering of the atomic structure, each synthesized using different techniques. The atomic orientations of such films are known to vary based on the synthetic conditions. Here, an azimuthal orientational analysis of these films using GITXS with a single incident angle is shown to resolve the markedly different orientations of the atomic structures with respect to the planar support and the different degrees of long-range order, and hence, the terminal surface chemistries. It is anticipated that orientational analysis of GITXS/PDF data will offer opportunities to extend structural analyses of thin films by providing a means to qualitatively determine the major atomic orientation within nanocrystalline and, eventually, non-crystalline films.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Collisional redistribution of radiation. II - The effects of degeneracy on the equations of motion for the density matrix. III - The equation of motion for the correlation function and the scattered spectrum

The effect of correlations between an absorber atom and perturbers in the binary-collision approximation are applied to degenerate atomic systems. A generalized absorption profile which specifies the final state of the atom after an absorption event is related to the total intensities of Rayleigh scattering and fluorescence from the atom. It is suggested that additional dynamical information to that obtainable from ordinary absorption experiments is required in order to describe redistributed atomic radiation. The scattering of monochromatic radiation by a degenerate atom is computed in a binary-collision approximation; an equation of motion is derived for the correlation function which is valid outside the quantum-regression regime. Solutions are given for the weak-field conditions in terms of generalized absorption and emission profiles that depend on the indices of the atomic multipoles.

Burnett, K.↗

Sparse Recovery for Scientific Data

We have built build and analyzed fundamental mathematical tools that enable sparse recovery of scientific data for high performance computing, experimental facilities and sensor measurement. The proposed work will impact many areas of research across the DOE. We have designed, developed and analyzed fast scalable algorithms for the sparse recovery of scientific data sets that may be extremely large, generated very quickly and distributed across multiple storage devices. The algorithms we developed will be used to process the copious amounts of scientific data generated by the DOE supercomputer simulations and by DOE experimental and observational facilities. They leverage the fact that while the amount of data produced can be extremely large, the actual quantities of interest (QoI's) are often sparse, either in space time, or in some feature space. Mathematically, notions of compressive sensing, including l1 regularized and total variation regularized optimization have played an important part in this effort.

97 MATHEMATICS AND COMPUTING↗

Obtaining Electron Temperatures and Flow Speeds from Thomson Scattered Coronal Emission Observed during the 29 March 2006 Total Solar Eclipse in Libya

An experiment to measure the electron temperature and flow speed in the solar corona by observing the visible K-coronal spectrum was conducted during the total solar eclipse on 29 March 2006 in Libya. New corona1 models accounting for the effect of electron temperature and flow on the resulting K-corona spectrum were used to interpret the observations. Results show electron temperatures of 1.10 +/- 0.05, 0.98 +/- 0.12, and 0.70 +/- 0.08 MK, at l.l{\it R)$-{\odot)$ in the solar north, east and west, respectively, and 0.93 +/- 0.12 MK, at 1.2 R(sub sun) in the solar east. The corresponding outflow speeds obtained from the spectral fit are 103 +/- 92, 0 + 10, 0 + 10, and 0 + 10 km/s. Since the observations are taken only at 1.1 and 1.2 R(sub sun) these velocities , consistent with zero outflow, are in agreement with expectations and provide additional confirmation that the spectral fitting method is working.

Davila, Joseph M.↗

Analytic Sensitivity Coefficients for General Multigroup Infinite Medium k-Eigenvalue Problems

This work presents a general set of equations that can be used to rapidly generate new benchmarks to verify nuclear data sensitivity calculations. The general multigroup infinite medium k-eigenvalue neutron transport equation is used to derive analytic expressions for the infinite medium k-eigenvalue, the scalar neutron flux and adjoint flux, and the sensitivity of k∞ to perturbations in the multigroup nuclear data of a single species, isotropic and elastic scattering, material. The multigroup nuclear data for U-235 and U-238 is presented along with their corresponding k-eigenvalues, forward flux, adjoint flux, and sensitivity profiles, which include the sensitivity of k∞ to the total, fission, capture, and scattering macroscopic cross sections as well as to the group-to-group scattering cross section matrix, group-wise fission neutron production, and the unconstrained and constrained fission neutron energy distribution.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Analytic Sensitivity Coefficients for General Multigroup Infinite Medium k-Eigenvalue Problems

The general multigroup infinite medium k-eigenvalue neutron transport equation is used to derive analytic expressions for the infinite medium k-eigenvalue, the scalar neutron flux and adjoint, and the sensitivity of $k$ ∞ to perturbations in the multigroup nuclear data of a single species isotropic elastic scattering material. In the appendix, we present the multigroup nuclear data for U-235 and U-238 along with the corresponding k-eigenvalue, flux, adjoint, and sensitivity profiles, which include the sensitivity of $k$ ∞ to the total, fission, capture, and scattering macroscopic cross sections as well as to the group-to-group scattering cross section matrix, group neutron production, and the unconstrained and constrained fission neutron energy distribution.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗

Low-Energy Elastic Electron Scattering by Atomic Oxygen

The B-spline R-matrix method is employed to investigate the low-energy elastic electron scattering by atomic oxygen. Flexible non-orthogonal sets of radial functions are used to construct the target description and to represent the scattering functions. A detailed investigation regarding the dependence of the predicted partial and total cross sections on the scattering model and the accuracy of the target description is presented. The predicted angle-integrated elastic cross sections are in good agreement with experiment, whereas significant discrepancies are found in the angle-differential elastic cross sections near the forward direction. .The near-threshold results are found to strongly depend on the treatment of inner-core short-range correlation effects in the target description, as well as on a proper account of the target polarizability. A sharp increase in the elastic cross sections below 1 eV found in some earlier calculations is judged to be an artifact of an unbalanced description of correlation in the N-electron target structure and the (N+l)-electron-collision problems.

Zatsarinny O.↗

Ozone and Aerosol Retrieval from Backscattered Ultraviolet Radiation

In this presentation we will discuss the techniques to estimate total column ozone and aerosol absorption optical depth from the measurements of back scattered ultraviolet (buv) radiation. The total ozone algorithm has been used to create a unique record of the ozone layer, spanning more than 3 decades, from a series of instruments (BUV, SBUV, TOMS, SBUV/2) flown on NASA, NOAA, Japanese and Russian satellites. We will discuss how this algorithm can be considered a generalization of the well-known Dobson/Brewer technique that has been used to process data from ground-based instruments for many decades, and how it differs from the DOAS techniques that have been used to estimate vertical column densities of a host of trace gases from data collected by GOME and SCIAMACHY instruments. The buv aerosol algorithm is most suitable for the detection of UV absorbing aerosols (smoke, desert dust, volcanic ash) and is the only technique that can detect aerosols embedded in clouds. This algorithm has been used to create a quarter century record of aerosol absorption optical depth using the buv data collected by a series of TOMS instruments. We will also discuss how the data from the OMI instrument launched on July 15, 2004 will be combined with data from MODIS and CALIPSO lidar data to enhance the accuracy and information content of satellite-derived aerosol measurements. The OMI and MODIS instruments are currently flying on EOS Aura and EOS Aqua satellites respectively, part of a constellation of satellites called the "A-train".

Bhartia, Pawan K.↗

Electron collisions with phenol: Total, integral, differential, and momentum transfer cross sections and the role of multichannel coupling effects on the elastic channel

We report theoretical and experimental total cross sections for electron scattering by phenol (C{sub 6}H{sub 5}OH). The experimental data were obtained with an apparatus based in Madrid and the calculated cross sections with two different methodologies, the independent atom method with screening corrected additivity rule (IAM-SCAR), and the Schwinger multichannel method with pseudopotentials (SMCPP). The SMCPP method in the N{sub open}-channel coupling scheme, at the static-exchange-plus-polarization approximation, is employed to calculate the scattering amplitudes at impact energies ranging from 5.0 eV to 50 eV. We discuss the multichannel coupling effects in the calculated cross sections, in particular how the number of excited states included in the open-channel space impacts upon the convergence of the elastic cross sections at higher collision energies. The IAM-SCAR approach was also used to obtain the elastic differential cross sections (DCSs) and for correcting the experimental total cross sections for the so-called forward angle scattering effect. We found a very good agreement between our SMCPP theoretical differential, integral, and momentum transfer cross sections and experimental data for benzene (a molecule differing from phenol by replacing a hydrogen atom in benzene with a hydroxyl group). Although some discrepancies were found for lower energies, the agreement between the SMCPP data and the DCSs obtained with the IAM-SCAR method improves, as expected, as the impact energy increases. We also have a good agreement among the present SMCPP calculated total cross section (which includes elastic, 32 inelastic electronic excitation processes and ionization contributions, the latter estimated with the binary-encounter-Bethe model), the IAM-SCAR total cross section, and the experimental data when the latter is corrected for the forward angle scattering effect [Fuss et al., Phys. Rev. A 88, 042702 (2013)].

74 ATOMIC AND MOLECULAR PHYSICS↗

Calculation and use of pointwise effective cross-sections in the unresolved resonance region - 14605

The pointwise neutron elastic scattering, absorption, fission and total cross-sections in the Unresolved Resonance Region (URR) can be calculated with a code C-007 [1]. The volume of these data is large and estimated to make about 106 numbers for each of the reactions. These data volumes may cause time and memory problems in solving radiation transport by the Monte Carlo method. There are methods to thin the data. These are, for example, the widely used probability tables [2] and subgroups [3]. The paper offers another data thinning approach which was successfully used for the Resolved Resonance Region (RRR) [4,5]. It transforms the pointwise resonance cross-sections into the pointwise monotone ones within some energy intervals with the use of cross-section probability distribution functions P(σ). A similar approach was used to calculate pointwise cross-sections in the URR [6]. (authors)

42 ENGINEERING↗

Study of π 0 pair production in single-tag two-photon collisions

We report a measurement of the differential cross section of π 0 pair production in single-tag two-photon collisions, γ*γ→π 0 π 0 , in e + e - scattering. The cross section is measured for Q 2 up to 30 GeV 2 , where Q 2 is the negative of the invariant mass squared of the tagged photon, in the kinematic range 0.5 GeV < W < 2.1 GeV and |cosθ*| < 1.0 for the total energy and pion scattering angle, respectively, in the γ*γ center-of-mass system. The results are based on a data sample of 759 fb -1 collected with the Belle detector at the KEKB asymmetric-energy e + e - collider. The transition form factor of the f 0 (980) and that of the f 2 (1270) with the helicity-0, -1, and -2 components separately are measured for the first time and are compared with theoretical calculations.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗