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At least 1,549 records · Page 86
All sourcesNASA NTRSDOE OSTI
DOE OSTI2015

Effect of complex configurations on the description of properties of {sup 132}Sn beta decay

Gamow–Teller transitions in the beta decay of the {sup 132}Sn neutron-rich nucleus was described microscopically. The coupling of one- and two-phonon components of the wave functions was taken into account on the basis of Skyrme interactions featuring various contributions of the tensor component. A separable approximation of the particle—hole interaction made it possible tohole interaction perform calculations in a large configuration space. It was shown that an increase in the strength of the neutron—proton tensor interaction led to an increase in the energy of Gamow—Teller transitions. In addition, a decrease in the {sup 132}Sn half-life with respect to beta decay was obtained.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2015

Orientation features of {sup 24}Mg(2+) aligned nuclei in (p, p) and (d, d) reactions at E{sub x} ≈ 7.5 MeV per nucleon

Experimental angular dependences of cross sections for elastic and inelastic scattering and the result obtained by reconstructing the populations of magnetic sublevels, multipole-moment orientation tensors, and polarization tensors are presented for {sup 24}Mg (2{sup +}, 1.369 MeV) aligned nuclei produced in inelastic proton scattering at E{sub p} = 7.4 MeV. The experimental results in question are compared with the results of calculations based on the coupled-channel method and on the compound-nucleus model, the 3/2{sup +} resonance in the {sup 25}Al compound nucleus being taken into account. The orientation features of {sup 24}Mg (2{sup +}, 1.369 MeV) nuclei produced in inelastic proton and deuteron scattering on {sup 24}Mg at E{sub x} ≈ 7.5 MeV per nucleon are found to be generally similar despite a substantial difference in the respective differential cross sections.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2014

Isotropic and anisotropic dark energy models

In this review we discuss the evolution of the universe filled with dark energy with or without perfect fluid. In doing so we consider a number of cosmological models, namely Bianchi type I, III, V, VI{sub 0}, VI and FRW ones. For the anisotropic cosmological models we have used proportionality condition as an additional constrain. The exact solutions to the field equations in quadrature are found in case of a BVI model. It was found that the proportionality condition used here imposed severe restriction on the energy-momentum tensor, namely it leads to isotropic distribution of matter. Anisotropic BVI{sub 0}, BV, BIII and BIDE models with variable EoS parameter ω have been investigated by using a law of variation for the Hubble parameter. In this case the matter distribution remains anisotropic, though depending on the concrete model there appear different restrictions on the components of energy-momentum tensor. That is why we need an extra assumption such as variational a law for the Hubble parameter. It is observed that, at the early stage, the EoS parameter v is positive i.e. the universe was matter dominated at the early stage but at later time, the universe is evolving with negative values, i.e., the present epoch. DE model presents the dynamics of EoS parameter ω whose range is in good agreement with the acceptable range by the recent observations. A spatially homogeneous and anisotropic locally rotationally symmetric Bianchi-I space time filled with perfect fluid and anisotropic DE possessing dynamical energy density is studied. In the derived model, the EoS parameter of DE (ω{sup (de)}) is obtained as time varying and it is evolving with negative sign which may be attributed to the current accelerated expansion of Universe. The distance modulus curve of derived model is in good agreement with SNLS type Ia supernovae for high redshift value which in turn implies that the derived model is physically realistic. A system of two fluids within the scope of a spatially flat and isotropic FRW model is studied. The role of the two fluids, either minimally or directly coupled in the evolution of the dark energy parameter, has been investigated. In doing so we have used three different ansatzs regarding the scale factor that gives rise to a variable decelerating parameter. It is observed that, in the non-interacting case, both the open and flat universes can cross the phantom region whereas in the interacting case only the open universe can cross the phantom region. The stability and acceptability of the obtained solution are also investigated.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2019

Piezoelectric Properties of 2D Nanoallotropes of Boron Nitride

Abstract—: The independent components of the tensor of piezoelectric moduli are calculated for various 2D nanoallotropes of boron nitride. The principle of the proposed approximation calculation method consists in the fact that the effective dipole moment of the unit cell of the 2D structure normalized to the unit area is expressed through the tensor of elastic rigidities and relative cell deformations. It is shown that, in addition to well-known graphite-like boron nitride h-BN, its other hexagonal and tetragonal nanoallotropes possessing higher piezoelectric properties in comparison to h-BN can be of practical interest as well.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2026

Efficient CP Rounding Using Alternating Least Squares with QR Decomposition

The CANDECOMP/PARAFAC (CP) decomposition is widely used for analyzing multidimensional data, and the alternating least squares (CP-ALS) algorithm is a common method for its computation. CP rounding is the problem of computing a lower-rank CP decomposition of an input already in a higher-rank CP format. While the normal equations (NE) approach in CP-ALS is efficient for the CP rounding problem and frequently used, it becomes unstable in the presence of ill-conditioned subproblems. This paper presents a new QR-based CP-ALS method for CP rounding that preserves both numerical stability and computational efficiency. Here, our experiments show that the proposed method offers significant speedup over a previous QR-based approach and the Tensor Toolbox's NE-based implementation, particularly for higher-order tensors. Furthermore, our approach demonstrates a marked reduction in error for ill-conditioned problems, with error reductions several orders of magnitude smaller compared to the NE-based method, while achieving faster convergence and more accurate solutions. By using a more numerically stable approach, we can solve more problems in reduced working precision, which enables further reduction in time to solution.

CANDECOMP/PARAFAC↗
DOE OSTI2018

New Studies of Short-Range Correlations and Their Effects on Nuclei

Over the last decade, data gathered on short range correlations (SRC) and the EMC effect have stimulated tremendous progress in our understanding of the nuclear force. In particular, the tensor force was found to be the major factor in the formation of N-N short range correlations. More recently a connection between the N-N SRC probabilities and EMC effect amplitudes was first observed. However, the real origin and characteristics of this connection have not been convincingly determined experimentally or theoretically. The project consists of several approved experiments scheduled to run at Jefferson Lab in Newport News, VA. These inclusive scattering measurements will provide a detailed map of the nature of short range correlations and its role in the in-medium modification of the nucleons. The isospin dependence in 2 N- and 3 N-SRCs will be accessed through the use of two light mirror nuclei 3 He and 3 H. An extensive A-dependence study of 2 N and 3 N-SRCs will be performed as well as a measurement of the quark distribution in short range correlations, i.e. the EMC eect in SRCs. A measurement of the deuteron tensor structure function in the deep inelastic scattering regime will verify the possible contribution of hidden color components in the deuteron wave function. This project aims to help answer the fundamental question on the nature of the short range interactions and their implications at the nucleonic and partonic levels.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2025

Convergence and Quantum Advantage of Trotterized MERA for Strongly-Correlated Systems

Strongly-correlated quantum many-body systems are difficult to study and simulate classically. We recently proposed a variational quantum eigensolver (VQE) based on the multiscale entanglement renormalization ansatz (MERA) with tensors constrained to certain Trotter circuits. Here, we determine the scaling of computation costs for various critical spin chains which substantiates a polynomial quantum advantage in comparison to classical MERA simulations based on exact energy gradients or variational Monte Carlo. Algorithmic phase diagrams suggest an even greater separation for higher-dimensional systems. Hence, the Trotterized MERA VQE is a promising route for the efficient investigation of strongly-correlated quantum many-body systems on quantum computers. Furthermore, we show how the convergence can be substantially improved by building up the MERA layer by layer in the initialization stage and by scanning through the phase diagram during optimization. For the Trotter circuits being composed of single-qubit and two-qubit rotations, it is experimentally advantageous to have small rotation angles. We find that the average angle amplitude can be reduced considerably with negligible effect on the energy accuracy. Benchmark simulations suggest that the structure of the Trotter circuits for the TMERA tensors is not decisive; in particular, brick-wall circuits and parallel random-pair circuits yield very similar energy accuracies.

Miao, Qiang [Duke Quantum Center, Duke University,↗
DOE OSTI2017

Tests of Gravity Theories Using Supermassive Black Holes

Scalar-tensor theories of gravity generally violate the strong equivalence principle, namely that compact objects have a suppressed coupling to the scalar force, which causes them to fall slower. A black hole is the extreme example where such a coupling vanishes, i.e., black holes have no scalar hair. We explore observational scenarios for detecting strong equivalence principle violation, focusing on galileon gravity as an example. For galaxies infalling toward galaxy clusters, the supermassive black hole can be offset from the galaxy center away from the direction of the cluster. Well-resolved images of galaxies around nearby clusters can therefore be used to identify the displaced black hole via the star cluster bound to it. We show that this signal is accessible with imaging surveys, both ongoing ones such as the Dark Energy Survey and future ground- and space-based surveys. Already, the observation of the central black hole in M 87 places new constraints on the galileon parameters, which we present here. O(1) matter couplings are disfavored for a large region of the parameter space. We also find a novel phenomenon whereby the black hole can escape the galaxy completely in less than one billion years.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2016

Using Directional Diffusion Coefficients for Nonlinear Diffusion Acceleration of the First Order S{sub N} Equations in Near-Void Regions

The common definition of the diffusion coefficient as the inverse of three times the transport cross section is not compatible with voids. Morel introduced a non-local tensor diffusion coefficient that remains finite in voids. It can be obtained by solving an auxiliary transport problem without scattering or fission. Larsen and Trahan successfully applied this diffusion coefficient for enhancing the accuracy of diffusion solutions of very high temperature reactor (VHTR) problems that feature large, optically thin channels in the z-direction. It was demonstrated that a significant reduction of error can be achieved in particular in the optically thin region. Along the same line of thought, non-local diffusion tensors have been applied to modeling the TREAT reactor confirming the findings of Larsen and Trahan. Previous work of the authors have introduced a flexible Nonlinear-Diffusion Acceleration (NDA) method for the first order S{sub N} equations discretized with the discontinuous finite element method (DFEM). This NDA method uses a scalar diffusion coefficient in the low-order system that is obtained as the flux weighted average of the inverse transport cross section. Hence, it suffers from very large and potentially unbounded diffusion coefficients in the low order problem. However, it was noted that the choice of the diffusion coefficient does not influence consistency of the method at convergence and hence the diffusion coefficient is essentially a free parameter. The choice of the diffusion coefficient does, however, affect the convergence behavior of the nonlinear diffusion iterations. Within this work we use Morel's non-local diffusion coefficient in the aforementioned NDA formulation in lieu of the flux weighted inverse of three times the transport cross section. The goal of this paper is to demonstrate that significant enhancement of the spectral properties of NDA can be achieved in near void regions. For testing the spectral properties of the NDA with non-local diffusion coefficients, the periodical horizontal interface problem is used. This problem consists of alternating stripes of optically thin and thick materials both of which feature scattering ratios close to unity. (authors)

21 SPECIFIC NUCLEAR REACTORS AND ASSOCIATED PLANTS↗
DOE OSTI2015

Resonant ultrasound spectroscopy for materials with high damping and samples of arbitrary geometry

This paper describes resonant ultrasound spectroscopy (RUS) as a powerful and established technique for measuring elastic constants of a material with general anisotropy. The first step of this technique consists of extracting resonance frequencies and damping from the vibrational frequency spectrum measured on a sample with free boundary conditions. An inversion technique is then used to retrieve the elastic tensor from the measured resonance frequencies. As originally developed, RUS has been mostly applicable to (i) materials with small damping such that the resonances of the sample are well separated and (ii) samples with simple geometries for which analytical solutions exist. In this paper, these limitations are addressed with a new RUS approach adapted to materials with high damping and samples of arbitrary geometry. Resonances are extracted by fitting a sum of exponentially damped sinusoids to the measured frequency spectrum. The inversion of the elastic tensor is achieved with a genetic algorithm, which allows searching for a global minimum within a discrete and relatively wide solution space. First, the accuracy of the proposed approach is evaluated against numerical data simulated for samples with isotropic symmetry and transversely isotropic symmetry. Subsequently, the applicability of the approach is demonstrated using experimental data collected on a composite structure consisting of a cylindrical sample of Berea sandstone glued to a large piezoelectric disk. In the proposed experiments, RUS is further enhanced by the use of a 3-D laser vibrometer allowing the visualization of most of the modes in the frequency band studied.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Characterizing the Potential for Injection-Induced Fault Reactivation Through Subsurface Structural Mapping and Stress Field Analysis, Wellington Field, Sumner County, Kansas: Injection-Induced Fault Slip, Kansas

Kansas, like other parts of the central U.S., has experienced a recent increase in seismicity. Correlation of these events with brine disposal operations suggests pore fluid pressure increases are reactivating preexisting faults, but rigorous evaluation at injection sites is lacking. Here we determine the suitability of CO 2 injection into the Cambrian-Ordovician Arbuckle Group for long-term storage and into a Mississippian reservoir for enhanced oil recovery in Wellington Field, Sumner County, Kansas. To determine the potential for injection-induced earthquakes, we map subsurface faults and estimate in situ stresses, perform slip and dilation tendency analyses to identify well-oriented faults relative to the estimated stress field, and determine the pressure changes required to induce slip at reservoir and basement depths. Three-dimensional seismic reflection data reveal 12 near-vertical faults, mostly striking NNE, consistent with nodal planes from moment tensor solutions from recent earthquakes in the region. Most of the faults cut both reservoirs and several clearly penetrate the Precambrian basement. Drilling-induced fractures (N = 40) identified from image logs and inversion of earthquake moment tensor solutions (N = 65) indicate that the maximum horizontal stress is approximately EW. Slip tendency analysis indicates that faults striking <020° are stable under current reservoir conditions, whereas faults striking 020°–049° may be prone to reactivation with increasing pore fluid pressure. Although the proposed injection volume (40,000 t) is unlikely to reactive faults at reservoir depths, high-rate injection operations could reach pressures beyond the critical threshold for slip within the basement, as demonstrated by the large number of injection-induced earthquakes west of the study area.

54 ENVIRONMENTAL SCIENCES↗
DOE OSTI2017

Charge Transfer Processes in OPV Materials as Revealed by EPR Spectroscopy

Understanding charge separation and charge transport at a molecular level is crucial for improving the efficiency of organic photovoltaic (OPV) cells. Under illumination of Bulk Heterojunction (BHJ) blends of polymers and fullerenes, various paramagnetic species are formed including polymer and fullerene radicals, radical pairs, and photoexcited triplet states. Light-induced Electron Paramagnetic Resonance (EPR) spectroscopy is ideally suited to study these states in BHJ due to its selectivity in probing the paramagnetic intermediates. Some advanced EPR techniques like light-induced ENDOR spectroscopy and pulsed techniques allow the determination of hyperfine coupling tensors, while high-frequency EPR allows the EPR signals of the individual species to be resolved and their g-tensors to be determined. In these magnetic resonance parameters reveal details about the delocalization of the positive polaron on the various polymer donors which is important for the efficient charge separation in BHJ systems. Time-resolved EPR can contribute to the study of the dynamics of charge separation, charge transfer and recombination in BHJ by probing the unique spectral signatures of charge transfer and triplet states. Furthermore, the potential of the EPR also allows characterization of the intermediates and products of BHJ degradation.

36 MATERIALS SCIENCE↗
DOE OSTI2026

Crystal Orientation Independent Strong TERS Response in Anisotropic ReS2 on Gold

Rhenium disulfide (ReS2) crystallizes in a distorted 1T' lattice with triclinic symmetry arising from Re–Re dimerization, which produces in-plane anisotropic properties and a dense set of Raman-active modes with mixed atomic displacements. Unlike far-field Raman spectroscopy, which shows strong polarization and orientation dependence, tip-enhanced Raman spectroscopy (TERS) probes out-of-plane Raman tensor components. Here we use 785 nm (1.58 eV) gap-mode TERS to investigate monolayer to four-layer thick ReS2 crystals.. TERS maps and averaged spectra reveal that all modes remain invariant under 90° rotation of the crystal, and the only thickness-dependent feature is the emergence of the multilayer breathing mode. These results demonstrate that TERS yields a crystal-orientation-independent Raman response in ReS2 and provides direct access to Raman tensor components that are not easily accessible in conventional far-field measurements.

Valencia Acuna, Pavel A.↗
DOE OSTI2017

Calculations of Solid-State 43Ca NMR Parameters: A Comparison of Periodic and Cluster Approaches and an Evaluation of DFT Functionals

We present a computational study of magnetic-shielding and quadrupolar-coupling tensors of 43Ca sites in crystalline solids. A comparison between periodic and cluster-based approaches for modeling solid-state interactions demonstrates that clusterbased approaches are suitable for predicting 43Ca NMR parameters. Several model chemistries, including Hartree–Fock theory and 17 DFT approximations (SVWN, CA-PZ, PBE, PBE0, PW91, B3PW91, rPBE, PBEsol, WC, PKZB, BMK, M06-L, M06, M06-2X, M06-HF, TPSS, and TPSSh), are evaluated for the prediction of 43Ca NMR parameters. Convergence of NMR parameters with respect to basis sets of the form cc-pVXZ (X5D, T, Q) is also evaluated. All DFT methods lead to substantial, and frequently systematic, overestimations of experimental chemical shifts. Hartree–Fock calculations outperform all DFT methods for the prediction of 43Ca chemical-shift tensors. VC 2017 Wiley Periodicals, Inc. DOI: 10.1002/jcc.24763

Holmes, Sean T.↗
DOE OSTI2024

Angle-Resolved Polarized Raman Study of Layered Cr 2 Se 3

The polarization-resolved Raman spectra of two-dimensional Cr 2 Se 3 synthesized via chemical vapor deposition (CVD) and chemical vapor transport (CVT) techniques were investigated in detail. The samples were characterized using X-ray diffraction (XRD), transmission electron microscopy (TEM), and energy-dispersive X-ray spectroscopy (EDS). A distinct polarization dependence was observed in the Raman intensity of all the Cr-Cr, Cr-Se, and Se-Se modes in both samples. The observed angle-dependent Raman intensities of each peak could be related to the crystal structure-specific Raman tensor. XRD results of the bulk Cr 2 Se 3 sample synthesized via CVT confirm its trigonal crystal structure, and the Raman peaks can be fitted using the Raman tensors for the A g and E g modes for both the parallel and crossed polarizations. However, for the Cr 2 Se 3 samples directly grown on Si/SiO 2 substrates by CVD, it was necessary to assume the triclinic crystal structure in order to explain the polarized Raman dependence of all the peaks in both parallel and crossed polarization directions. Furthermore, this is the first experimental result suggesting the existence of triclinic Cr 2 Se 3 crystal structure, which has been theoretically predicted in the Materials Project database.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Strength anisotropy of granular material consisting of perfectly round particles

Abstract The strength anisotropy of granular materials deposited under gravity has mostly been attributed to elongated particles' tendency to align long axes along the bedding plane direction. However, recent experiments on near‐spherical glass beads, for which preferred particle alignment is inapplicable, have exhibited surprisingly strong strength anisotropy. This study tests the hypothesis that certain amount of fabric anisotropy caused by the anisotropic stress during deposition under gravity can be locked in a circular‐particle deposit. Such locked‐in fabric anisotropy can withstand isotropic consolidation and leads to significant strength anisotropy. 2D discrete element method simulations of direct shear tests on circular‐particle deposits are conducted in this study, allowing for the monitoring of both stress and fabric. Simulations on both monodispersed and polydispersed circular‐particle samples generated under downward gravitational acceleration exhibit clear anisotropy in shear strength, thereby proving the hypothesis. When using contact normal‐based and void‐based fabric tensors to quantify fabric anisotropy in the material, we find that the intensity of anisotropy is discernible but low prior to shearing and is dependent on the consolidation process and the dispersity of the sample. The fact that samples with very low anisotropy intensity measurements still exhibit fairly strong strength anisotropy suggests that current typical contact normal‐based and void‐based second‐order fabric tensor formulations may not be very effective in reflecting the anisotropic peak shear strength of granular materials. Copyright © 2017 John Wiley & Sons, Ltd.

Wang, Rui↗
DOE OSTI2018

Generalized radial-return mapping algorithm for anisotropic von Mises plasticity framed in material eigenspace

A computationally efficient integration algorithm for anisotropic plasticity is proposed, which is identified as a generalization of the radial-return mapping algorithm to anisotropy. The algorithm is based upon formulation within the eigenspace of a material anisotropy tensor associated with anisotropic quadratic von Mises (J 2 ) plasticity (also called Hill plasticity), for which it is shown to ensure that the flow rule remains associative, ie, the normality condition is satisfied. Extension of the algorithm to include anisotropic elasticity (anisotropic elastoplasticity) is further provided, made possible by the identification of a certain fourth-order material tensor dependent on both the elastic and plastic anisotropy. The derivation of the fully elastoplastically anisotropic algorithm involves further complexity, but the resulting algorithm is shown to closely resemble the purely plastically anisotropic one once the appropriate eigenspace is identified. The proposed generalized radial-return algorithm is compared to a classical closest-point projection algorithm, for which it is shown to provide considerable advantage in computational cost. In conclusion, the efficiency, accuracy, and robustness of the algorithm are demonstrated through various illustrative test cases and in the finite element simulation of Taylor impact tests on tantalum.

36 MATERIALS SCIENCE↗
DOE OSTI2025

Second‐ and Third‐Order Elastic Constants of Inert and Energetic Molecular Crystals From Density Functional Theory

Complete tensors of the second- and third-order elastic constants of the organic molecular crystals acetaminophen, pentaerythritol tetranitrate (PETN), cyclotrimethylene trinitramine (RDX), cyclotetramethylene tetranitramine (HMX), 1,1-diamino-2,2-dinitroethylene (FOX-7), hexanitrohexaazaisowurtzitane (CL-20), and erythritol tetranitrate (ETN) have been calculated using dispersion-corrected density functional theory. The sets of second- and third-order elastic constants are expected to provide a more accurate and reliable description of the behavior of these materials under nonhydrostatic loads than pressure- and volume-dependent second-order elastic constants. The tensors of second-order constants have been compared with experimental data and/or other calculations when possible, and with the exception of results for CL-20 from Brillouin scattering experiments, we find good agreement. The calculated third-order elastic constants of PETN are in very good agreement with the subset of third-order constants derived from experimental wave speed measurements. The elastic anisotropies of the crystals have been estimated using the universal elastic anisotropy index, which shows that the crystals fall into three groups with low anisotropy (PETN, RDX, and CL-20), moderate anisotropy (acetaminophen, HMX, and ETN), and high elastic anisotropy (FOX-7).

36 MATERIALS SCIENCE↗