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Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

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At least 37 records · Page 2
All sourcesNASA NTRSDOE OSTI
DOE OSTI2013

Coherent light scattering of heterogeneous randomly rough films and effective medium in the theory of electromagnetic wave multiple scattering

We have developed a general formalism based on Green's functions to calculate the coherent electromagnetic field scattered by a random medium with rough boundaries. The approximate expression derived makes it possible to determine the effective permittivity, which is generalised for a layer of an inhomogeneous random medium with different types of particles and bounded with randomly rough interfaces. This effective permittivity describes the coherent propagation of an electromagnetic wave in a random medium with randomly rough boundaries. We have obtained an expression, which contains the Maxwell – Garnett formula at the low-frequency limit, and the Keller formula; the latter has been proved to be in good agreement with experiments for particles whose dimensions are larger than a wavelength. (coherent light scattering)

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2024

Measurement of the fractional radiation length of a pixel module for the CMS Phase-2 upgrade via the multiple scattering of positrons

High-luminosity particle collider experiments such as theones planned at the High-Luminosity Large Hadron Collider requireever-greater vertexing precision of the tracking detectors,necessitating reductions in the material budget of the detectors.Traditionally, the fractional radiation length (x/X$_{0}$) ofdetectors is either estimated using known properties of theconstituent materials, or measured in dedicated runs of the finaldetector. In this paper, we present a method of direct measurementof the material budget of a CMS prototype module designed for thePhase-2 upgrade of the CMS detector using a 40–65 MeV positronbeam. A total of 630 million events were collected at the PaulScherrer Institut PiE1 experimental area using a three-planetelescope consisting of the prototype module as the central plane,surrounded by two MALTA monolithic pixel detectors. Fractionalradiation lengths were extracted from scattering angle distributionsusing the Highland approximation for multiple scattering. Astatistical technique recovered runs suffering from triggerdesynchronisation, and several corrections were introduced tocompensate for local inefficiencies related to geometric and beamshape constraints. Two regions of the module were surveyed andyielded average x/X$_{0}$ values of (0.72 ± 0.05)% and(0.95 ± 0.09)%, which are compatible with empirical estimatesfor these regions computed from known material properties of 0.753%and 0.892%, respectively. Two types of higher-granularity maps ofthe fractional radiation length were produced, subdivided eitherinto rectangular regions of uniform size, or polygonal-shapedregions of uniform material composition. The results bode well forthe CMS Phase-2 upgrade modules, which will play a key role in theminimisation of the material of the upgraded detector.

46 INSTRUMENTATION RELATED TO NUCLEAR SCIENCE AND ↗
DOE OSTI2020

Medium-induced gluon radiation with full resummation of multiple scatterings for realistic parton-medium interactions

The new precision era of jet quenching observables at both RHIC and the LHC calls for an improved and more precise description of in-medium gluon emissions. The development of new theoretical tools and analytical calculations to tackle this challenge has been hampered by the inability to include the effects of multiple scatterings with the medium using a realistic model for the parton-medium interactions. In this paper, we show how the analytical expressions for the full in-medium spectrum, including the resummation of all multiple scatterings, can be written in a form where the numerical evaluation can be easily performed without the need of the usually employed harmonic or single hard approximations. We present the transverse momentum and energy-dependent medium- induced gluon emission distributions for known realistic interaction models to illustrate how our framework can be applied beyond the limited kinematic regions of previous calculations.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2021

Millicharged particles from the heavens: single- and multiple-scattering signatures

For nearly a century, studying cosmic-ray air showers has driven progress in our understanding of elementary particle physics. In this work, we revisit the production of millicharged particles in these atmospheric showers and provide new constraints for XENON1T and Super-Kamiokande and new sensitivity estimates of current and future detectors, such as JUNO. We discuss distinct search strategies, specifically studies of single-energy-deposition events, where one electron in the detector receives a relatively large energy transfer, as well as multiple-scattering events consisting of (at least) two relatively small energy depositions. We demonstrate that these atmospheric search strategies — especially the multiple-scattering signature — provide significant room for improvement beyond existing searches, in a way that is complementary to anthropogenic, beam-based searches for MeV-GeV millicharged particles. Finally, we also discuss the implementation of a Monte Carlo simulation for millicharged particle detection in large-volume neutrino detectors, such as IceCube.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2014

On the Molière theory of multiple scattering of charged particles (1947–1948) and its critique in subsequent years

Several “misconceptions” regarding the theory of multiple scattering of fast charged particles in matter developed by Molière in 1947–1948 and its application in the analysis of experimental results are discussed. It is shown that the critics of this theory misinterpreted the Molière method for determining the cross section of particle scattering by atoms with the screening of their nuclear fields by electron shells described by the Thomas-Fermi statistical model. If the original Molière method is applied consistently, the obtained scattering cross section generally agrees with the results of later classical calculations carried out by Lindhard and his collaborators and other authors.

71 CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSIC↗
DOE OSTI2021

Coherent multiple scattering of out-of-equilibrium interacting Bose gases

We review recent theoretical and experimental progresses in the coherent multiple scattering of weakly interacting disordered Bose gases. These systems have allowed, in the recent years, a characterization of weak and strong localization phenomena in disorder at an unprecedented level of control. In this paper, we first discuss the main physical concepts and recent experimental achievements associated with a few emblematic “mesoscopic” effects in disorder like coherent backscattering, coherent forward scattering or mesoscopic echos, focusing on the context of out-of-equilibrium cold-atom setups. We then address the role of weak particle interactions and explain how, depending on their relative strength with respect to the disorder and on the time scales probed, they can give rise to a dephasing mechanism for weak localization, thermalize a non-equilibrium Bose gas or make it become a superfluid.

74 ATOMIC AND MOLECULAR PHYSICS↗
DOE OSTI2017

Fully-relativistic full-potential multiple scattering theory: A pathology-free scheme

The Green function plays an essential role in the Korringa–Kohn–Rostoker(KKR) multiple scattering method. In practice, it is constructed from the regular and irregular solutions of the local Kohn–Sham equation and robust methods exist for spherical potentials. However, when applied to a non-spherical potential, numerical errors from the irregular solutions give rise to pathological behaviors of the charge density at small radius. Here we present a full-potential implementation of the fully-relativistic KKR method to perform ab initio self-consistent calculation by directly solving the Dirac differential equations using the generalized variable phase (sine and cosine matrices) formalism Liu et al. (2016). The pathology around the origin is completely eliminated by carrying out the energy integration of the single-site Green function along the real axis. Here, by using an efficient pole-searching technique to identify the zeros of the well-behaved Jost matrices, we demonstrated that this scheme is numerically stable and computationally efficient, with speed comparable to the conventional contour energy integration method, while free of the pathology problem of the charge density. As an application, this method is utilized to investigate the crystal structures of polonium and their bulk properties, which is challenging for a conventional real-energy scheme. The noble metals are also calculated, both as a test of our method and to study the relativistic effects.

36 MATERIALS SCIENCE↗
DOE OSTI2018

Iterative Method to Obtain Raman Spectra of Organic Dyes by Their Chaotic Generation in Multiple-Scattering Media

An iterative method is developed to obtain vibrational spectra of laser organic dyes from their secondary radiation spectra in multiple-scattering media, which manifests as a result of coupled process of chaotic generation (CG) and stimulated Raman scattering (SRS). The developed method increases significantly the capability to detect weak Raman lines by using batch processing of a set of experimental SRS-CG spectra, which makes it possible to optimize the deconvolution of these spectra and to average vibrational spectra obtained from the set of experimental SRS-CG spectra. The method is tested on spectra of the SRS-CG laser dye pyrromethene 597 in a vesicular film. The obtained results agree well with Raman spectra calculated by the Hartree–Fock method.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2016

GPU Acceleration of the Locally Selfconsistent Multiple Scattering Code for First Principles Calculation of the Ground State and Statistical Physics of Materials

The Locally Self-consistent Multiple Scattering (LSMS) code solves the first principles Density Functional theory Kohn-Sham equation for a wide range of materials with a special focus on metals, alloys and metallic nano-structures. It has traditionally exhibited near perfect scalability on massively parallel high performance computer architectures. We present our efforts to exploit GPUs to accelerate the LSMS code to enable first principles calculations of O(100,000) atoms and statistical physics sampling of finite temperature properties. Using the Cray XK7 system Titan at the Oak Ridge Leadership Computing Facility we achieve a sustained performance of 14.5PFlop/s and a speedup of 8.6 compared to the CPU only code.

Eisenbach, Markus↗
DOE OSTI2016

GPU acceleration of the Locally Selfconsistent Multiple Scattering code for first principles calculation of the ground state and statistical physics of materials

The Locally Self-consistent Multiple Scattering (LSMS) code solves the first principles Density Functional theory Kohn–Sham equation for a wide range of materials with a special focus on metals, alloys and metallic nano-structures. It has traditionally exhibited near perfect scalability on massively parallel high performance computer architectures. In this paper, we present our efforts to exploit GPUs to accelerate the LSMS code to enable first principles calculations of O(100,000) atoms and statistical physics sampling of finite temperature properties. We reimplement the scattering matrix calculation for GPUs with a block matrix inversion algorithm that only uses accelerator memory. Finally, using the Cray XK7 system Titan at the Oak Ridge Leadership Computing Facility we achieve a sustained performance of 14.5PFlop/s and a speedup of 8.6 compared to the CPU only code.

36 MATERIALS SCIENCE↗
DOE OSTI2015

Multiple-scattering Corrections to Measurements of the Prompt Fission Neutron Spectrum

The Chi-Nu project, conducted jointly by LANL and LLNL, aims to measure the shape of the prompt fission neutron spectrum (PFNS) for fission of {sup 239}Pu induced by neutrons from 50 keV to 15 MeV with accuracies of 3–5% in the outgoing energy from 50 keV to 9 MeV and 15% from 9 to 15 MeV. In order to meet this goal, detailed Monte Carlo simulations are being used to assess the importance and effect of every component in the experimental configuration. As part of this effort, we have also simulated some past PFNS measurements to identify possible sources of systematic error. We find that multiple scattering plays an important role in the target geometry, collimators, and detector response and that past experiments probably underestimated the extent of this effect.

73 NUCLEAR PHYSICS AND RADIATION PHYSICS↗
DOE OSTI2014

Unpolarised TMD Distribution and Fragmentation Functions from recent HERMES and COMPASS Semi-inclusive Deep Inelastic Scattering Multiplicities

The unpolarised transverse momentum dependent distribution and fragmentation functions (TMDs) are extracted from HERMES and COMPASS experimental measurements of semi- inclusive deep inelastic scattering multiplicities for charged hadron production. A simple factorised functional form of the TMDs is adopted, with a Gaussian dependence on the intrinsic transverse momentum, which turns out to be quite adequate in shape.

Prokudin, Alexey↗
DOE OSTI2015

Diffuse multiple scattering

A new form of diffraction lines similar to Rutherford, Kikuchi and Kossel lines has been identified. They can be used to eliminate the need for sample/source matching in Lonsdale’s triple convergent line method in lattice-parameter determination. A new form of diffraction lines has been identified, similar to Rutherford, Kikuchi and Kossel lines. This paper highlights some of the properties of these lines and shows how they can be used to eliminate the need for sample/source matching in Lonsdale’s triple convergent line method in lattice-parameter determination.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2022

Dense plasma opacity via the multiple-scattering method

The calculation of the optical properties of hot dense plasmas with a model that has self-consistent plasma physics is a grand challenge for high energy density science. Here we exploit a recently developed electronic structure model that uses multiple scattering theory to solve the Kohn-Sham density functional theory equations for dense plasmas. Here we calculate opacities in this regime, validate the method, and apply it to recent experimental measurements of opacity for Cr, Ni, and Fe. Good agreement is found in the quasicontinuum region for Cr and Ni, while the self-consistent plasma physics of the approach cannot explain the observed difference between models and the experiment for Fe.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2018

Structure Retrieval at Atomic Resolution in the Presence of Multiple Scattering of the Electron Probe

Here, the projected electrostatic potential of a thick crystal is reconstructed at atomic resolution from experimental scanning transmission electron microscopy data recorded using a new generation fast-readout electron camera. This practical and deterministic inversion of the equations encapsulating multiple scattering that were written down by Bethe in 1928 removes the restriction of established methods to ultrathin (≲50 Å) samples. Instruments already coming on line can overcome the remaining resolution-limiting effects in this approaching due to finite probe-forming aperture size, spatial incoherence, and residual lens aberrations.

75 CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND↗
DOE OSTI2022

Disentangling multiple scattering with deep learning: application to strain mapping from electron diffraction patterns

Abstract A fast, robust pipeline for strain mapping of crystalline materials is important for many technological applications. Scanning electron nanodiffraction allows us to calculate strain maps with high accuracy and spatial resolutions, but this technique is limited when the electron beam undergoes multiple scattering. Deep-learning methods have the potential to invert these complex signals, but require a large number of training examples. We implement a Fourier space, complex-valued deep-neural network, FCU-Net, to invert highly nonlinear electron diffraction patterns into the corresponding quantitative structure factor images. FCU-Net was trained using over 200,000 unique simulated dynamical diffraction patterns from different combinations of crystal structures, orientations, thicknesses, and microscope parameters, which are augmented with experimental artifacts. We evaluated FCU-Net against simulated and experimental datasets, where it substantially outperforms conventional analysis methods. Our code, models, and training library are open-source and may be adapted to different diffraction measurement problems.

36 MATERIALS SCIENCE↗
DOE OSTI2015

Electron transport in graphene/graphene side-contact junction by plane-wave multiple-scattering method

Electron transport in graphene is along the sheet but junction devices are often made by stacking different sheets together in a “side-contact” geometry which causes the current to flow perpendicular to the sheets within the device. Such geometry presents a challenge to first-principles transport methods. We solve this problem by implementing a plane-wave-based multiple-scattering theory for electron transport. In this study, this implementation improves the computational efficiency over the existing plane-wave transport code, scales better for parallelization over large number of nodes, and does not require the current direction to be along a lattice axis. As a first application, we calculate the tunneling current through a side-contact graphene junction formed by two separate graphene sheets with the edges overlapping each other. We find that transport properties of this junction depend strongly on the AA or AB stacking within the overlapping region as well as the vacuum gap between two graphene sheets. Finally, such transport behaviors are explained in terms of carbon orbital orientation, hybridization, and delocalization as the geometry is varied.

36 MATERIALS SCIENCE↗