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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 775 records · Page 43
All sourcesNASA NTRSDOE OSTI
NASA NTRS2020

The Formation of Electron Heat Flux in the Region of Diffuse Aurora

Whistler and electrostatic electron cyclotron harmonics waves are responsible for scattering and precipitating the energetic plasma sheet electrons that drive the diffuse aurora. These primary electrons with energies in the kiloelectron volt range, simultaneously precipitating in magnetically conjugate regions, produce the secondary electron population and can be reflected by the atmosphere back through the magnetosphere and precipitate into the conjugate region with additional follow‐up atmospheric backscatter. Primary, degraded, and secondary electrons can be trapped back into the magnetosphere as they travel back and forth between the two magnetically conjugate ionospheres and continuously delivering their energy to the cold plasma sheet electrons and form the electron thermal fluxes that deposit this energy at the upper ionospheric altitudes. We consider the formation of these heat fluxes focusing on the magnetosphere‐ionosphere energy interplay of the entire superthermal electron spectra from 1 eV up to 10 keV and discuss the efficiency of the different spectral energy intervals that contribute to the electron plasma heating at the magnetospheric altitudes. Our parametric studies at L = 6.8, with lower and upper band chorus whistler wave amplitudes of 10 pT and electron cyclotron harmonic wave amplitudes of 1 mVm−1, indicate the dominant role of the whistler mode in the formation of the electron heat flux coming from the magnetosphere to the ionosphere.

George V. Khazanov↗
DOE OSTI2015

STRAHL FORMATION IN THE SOLAR WIND ELECTRONS VIA WHISTLER INSTABILITY

This Letter puts forth a possible explanation for the formation of a solar wind strahl electron distribution function by means of local wave–particle interactions. A solar wind electron consists of a core and the hot “halo” electrons, which possess a net drift speed with respect to the core. According to the present model, pitch angle scattering of the initially isotropic drifting halo occurs when the enhanced whistler waves are excited by mildly anisotropic core electrons. The pitch angle scattering primarily affects the halo moving in the anti-sunward direction, resulting in pitch angle diffusion across the 90° gap through a nonlinear scattering process, and consequently leading to a reduction in the net drift speed of halo electrons. The remaining portion of the anti-sunward moving halo, which is not affected by pitch angle scattering, simply appears to form a field-aligned strahl in the electron velocity distribution. The present scenario of local generation of the strahl is demonstrated by the particle-in-cell simulation.

79 ASTRONOMY AND ASTROPHYSICS↗
NASA NTRS1978

Photometry and polarimetry of Jupiter at large phase angles. I - Analysis of imaging data of a prominent belt and a zone from Pioneer 10

Photopolarimetric observations of a prominent bright zone and a dark belt of Jupiter in red and blue light are analyzed which were performed by Pioneer 10 at phase angles of 12, 23, 34, 109, 120, 127, and 150 deg. Geometric and photometric reductions of the imaging data are described, the instrument sensitivity at various times is evaluated, and the data are referred to an absolute scale. The observations are analyzed in detail by comparing the data with results of radiative-transfer calculations for specific scattering models of Jupiter's atmosphere. These models include those with a vertical structure consisting of a layer of Rayleigh-scattering gas above a semiinfinite mixture of cloud particles and gas, those having a small quantity of aerosols in the gas above either the diffuse cloud in a reflecting-scattering model or the top cloud of a two-cloud-layer model, those in which a forward-scattering haze is mixed uniformly with gas, and those containing dust layers. It is found that in both the belt and the zone in red as well as blue light, cloud phase functions are required which provide both strong forward scattering and some backscattering.

Tomasko, M. G.↗
DOE OSTI2019

NMR spin diffusion measurements in disordered polymers: Insights and limitations

Nuclear magnetic resonance (NMR) spin diffusion measurements have been widely used to estimate domain sizes in a variety of polymer materials. In cases where the domains are well-described as regular, repeating structures (e.g., lamellar, cylindrical channels, monodispersed spherical domains), the domain sizes estimated from NMR spin diffusion experiments agree with the characteristic length scales obtained from small-angle x-ray scattering and microscopy. In our laboratory, recent NMR spin diffusion experiments for hydrated sulfonated Diels Alder poly(phenylene) (SDAPP) polymer membranes have revealed that assuming a simple structural model can often misrepresent or overestimate the domain size in situations where more complex and disordered morphologies exist. Molecular dynamics simulations of the SDAPP membranes predict a complex heterogeneous hydrophilic domain structure that varies with the degree of sulfonation and hydration and is not readily represented by a simple repeating domain structure. This heterogeneous morphology results in NMR-measured domain sizes that disagree with length scales estimated from the ionomer peak in scattering experiments. Here we present numerical NMR spin diffusion simulations that show how structural disorder in the form of domain size distributions or domain clustering can significantly impact the spin diffusion analysis and estimated domain sizes. As a result, simulations of NMR spin diffusion with differing domain size distributions and domain clustering are used to identify the impact of the heterogeneous domain structure and highlight the limitations of using NMR spin diffusion techniques for irregular structures.

36 MATERIALS SCIENCE↗
DOE OSTI2017

Oxidative Corrosion of the UO 2 (001) Surface by Nonclassical Diffusion

Uranium oxide is central to every stage of the nuclear fuel cycle, from mining through fuel fabrication and use, to waste disposal and environmental cleanup. Its chemical and mechanical stability are intricately linked to the concentration of interstitial O atoms within the structure and the oxidation state of U. We have previously shown that during corrosion of the UO2 (111) surface under either 1 atm O2 gas or oxygenated water at room temperature, oxygen interstitials diffuse into the substrate to form a superlattice with three-layer periodicity. In the current study, we present results from surface x-ray scattering that reveal the structure of the oxygen diffusion profile beneath the (001) surface. The first few layers below the surface oscillate strongly in their surface-normal lattice parameters, suggesting preferential interstitial occupation of every other layer below the surface, which is geometrically consistent with the interstitial network that forms below the oxidized (111) surface. Deeper layers are heavily contracted and indicate that the oxidation front penetrates ~52 Å below the (001) surface after 21 days of dry O2 gas exposure at ambient pressure and temperature. X-ray photoelectron spectroscopy indicates U is present as U(IV), U(V), and U(VI).

11 NUCLEAR FUEL CYCLE AND FUEL MATERIALS↗
DOE OSTI2017

Quantification of sauter mean diameter in diesel sprays using scattering-absorption extinction measurements

Quantitative measurements of the primary breakup process in diesel sprays are lacking due to a range of experimental and diagnostic challenges, including: high droplet number density environments, very small characteristic drop size scales (~1-10 μm), and high characteristic velocities in the primary breakup region (~600 m/s). Due to these challenges, existing measurement techniques have failed to resolve a sufficient range of the temporal and spatial scales involved and much remains unknown about the primary atomization process in practical diesel sprays. To gain a better insight into this process, we have developed a joint visible and x-ray extinction measurement technique to quantify axial and radial distributions of the path-integrated Sauter Mean Diameter (SMD) and Liquid Volume Fraction (LVF) for diesel-like sprays. This technique enables measurement of the SMD in regions of moderate droplet number density, enabling construction of the temporal history of drop size development within practical diesel sprays. The experimental campaign was conducted jointly at the Georgia Institute of Technology and Argonne National Laboratory using the Engine Combustion Network “Spray D” injector. X-ray radiography liquid absorption measurements, conducted at the Advanced Photon Source at Argonne, quantify the liquid-fuel mass and volume distribution in the spray. Diffused back-illumination liquid scattering measurements were conducted at Georgia Tech to quantify the optical thickness throughout the spray. By application of Mie-scatter equations, the ratio of the absorption and scattering extinction measurements is demonstrated to yield solutions for the SMD. This work introduces the newly developed scattering-absorption measurement technique and highlights the important considerations that must be taken into account when jointly processing these measurements to extract the SMD. These considerations include co-alignment of measurements taken at different institutions, identification of viable regions where the measurement ratio can be accurately interpreted, and uncertainty analysis in the measurement ratio and resulting SMD. Because the measurement technique provides the spatial history of the SMD development, it is expected to be especially informative to the diesel spray modeling community. Results from this work will aid in understanding the effect of ambient densities and injection pressures on primary breakup and help assess the appropriateness of spray submodels for engine computational fluid dynamics codes.

33 ADVANCED PROPULSION SYSTEMS↗
NASA NTRS1991

Molecular hydrogen polarization images of OMC-1

An image of the polarization of the shocked H2 v = 1-0 S(1) line emission in the core of OMC-1 has been obtained. Along the molecular outflow of the source, the line is dichroically polarized by a medium of aligned grains located between the earth and the shock fronts. The polarization pattern traces the magnetic field direction, which is parallel to the outflow axis and to the large-scale field direction determined from far-IR continuum measurements. Close to the IR source IRc2, the likely source of the outflow, the aligned vectors twist, indicating that the magnetic field direction changes. Modeling the line ratios of scattered H2 lines in the reflection nebula, it is concluded that the size distribution of grains there is typical of the small grains in the diffuse interstellar medium. By contrast, the scattered continuum radiation from the core region suggests that the grains there are larger than this.

Burton, Michael G.↗
DOE OSTI2015

ESTIMATION OF THE RELEASE TIME OF SOLAR ENERGETIC PARTICLES NEAR THE SUN

This paper investigates the onset time of solar energetic particle (SEP) events with numerical simulations and analyzes the accuracy of the velocity dispersion analysis (VDA) method. Using a three-dimensional focused transport model, we calculate the fluxes of protons observed in the ecliptic at 1 AU in the energy range between 10 MeV and 80 MeV. In particular, three models are used to describe different SEP sources produced by flare or coronal shock, and the effects of particle perpendicular diffusion in the interplanetary space are also studied. We have the following findings. When the observer is disconnected from the source, the effects of perpendicular diffusion in the interplanetary space and particles propagating in the solar atmosphere have a significant influence on the VDA results. As a result, although the VDA method is valid with impulsive source duration, low background, and weak scattering in the interplanetary space or fast diffusion in the solar atmosphere, the method is not valid with gradual source duration, high background, or strong scattering.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2016

Quasielastic neutron scattering measurements and ab initio MD-simulations on single ion motions in molten NaF

The ionic stochastic motions in the molten alkali halide NaF are investigated by quasielastic neutron scattering and first principles molecular dynamics simulation. Quasielastic neutron scattering was employed to extract the diffusion behavior of the sodium ions in the melt. An extensive first principles based simulation on a box of up to 512 particles has been performed to complement the experimental data. From that large box, a smaller 64-particle box has then been simulated over a runtime of 60 ps. A good agreement between calculated and neutron data on the level of spectral shape has been obtained. The obtained sodium diffusion coefficients agree very well. The simulation predicts a fluorine diffusion coefficient similar to the sodium one. Applying the Nernst-Einstein equation, a remarkable large cross correlation between both ions can be deduced. The velocity cross correlations demonstrate a positive correlation between the ions over a period of 0.1 ps. That strong correlation is evidence that the unlike ions do not move completely statistically independent and have a strong association over a short period of time.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2012

Threshold for electron trapping nonlinearity in Langmuir waves

We assess when electron trapping nonlinearity is expected to be important in Langmuir waves. The basic criterion is that the inverse of the detrapping rate {nu}{sub d} of electrons in the trapping region of velocity space must exceed the bounce period of deeply trapped electrons, {tau}{sub B}{identical_to}(n{sub e}/{delta}n){sup 1/2}2{pi}/{omega}{sub pe}. A unitless figure of merit, the 'bounce number'N{sub B}{identical_to}1/{nu}{sub d}{tau}{sub B}, encapsulates this condition and defines a trapping threshold amplitude for which N{sub B}=1. The detrapping rate is found for convective loss (transverse and longitudinal) out of a spatially finite Langmuir wave. Simulations of driven waves with a finite transverse profile, using the 2D-2V Vlasov code LOKI, show trapping nonlinearity increases continuously with N{sub B} for transverse loss, and is significant for N{sub B} Almost-Equal-To 1. The detrapping rate due to Coulomb collisions (both electron-electron and electron-ion) is also found, with pitch-angle scattering and parallel drag and diffusion treated in a unified manner. A simple way to combine convective and collisional detrapping is given. Application to underdense plasma conditions in inertial confinement fusion targets is presented. The results show that convective transverse loss is usually the most potent detrapping process in a single f/8 laser speckle. For typical plasma and laser conditions on the inner laser cones of the National Ignition Facility, local reflectivities {approx}3% are estimated to produce significant trapping effects.

70 PLASMA PHYSICS AND FUSION TECHNOLOGY↗
DOE OSTI2023

Overcoming Barriers Associated with Oral Delivery of Differently Sized Fluorescent Core‐Shell Silica Nanoparticles

Oral delivery, while a highly desirable form of nanoparticle-drug administration, is limited by challenges associated with overcoming several biological barriers. Here, in this study, the authors study how fluorescent and poly(ethylene glycol)-coated (PEGylated) core-shell silica nanoparticles sized 5 to 50 nm interact with major barriers including intestinal mucus, intestinal epithelium, and stomach acid. From imaging fluorescence correlation spectroscopy studies using quasi-total internal reflection fluorescence microscopy, diffusion of nanoparticles through highly scattering mucus is progressively hindered above a critical hydrodynamic size around 20 nm. By studying Caco-2 cell monolayers mimicking the intestinal epithelia, it is observed that ultrasmall nanoparticles below 10 nm diameter (Cornell prime dots, [C’ dots]) show permeabilities correlated with high absorption in humans from primarily enhanced passive passage through tight junctions. Particles above 20 nm diameter exclusively show active transport through cells. After establishing C’ dot stability in artificial gastric juice, in vivo oral gavage experiments in mice demonstrate successful passage through the body followed by renal clearance without protein corona formation. Results suggest C’ dots as viable candidates for oral administration to patients with a proven pathway towards clinical translation and may generate renewed interest in examining silica as a food additive and its effects on nutrition and health.

36 MATERIALS SCIENCE↗
DOE OSTI2013

DETERMINATION OF STOCHASTIC ACCELERATION MODEL CHARACTERISTICS IN SOLAR FLARES

Following our recent paper, we have developed an inversion method to determine the basic characteristics of the particle acceleration mechanism directly and non-parametrically from observations under the leaky box framework. Earlier, we demonstrated this method for obtaining the energy dependences of the escape time and pitch angle scattering time. Here, by converting the Fokker-Planck equation to its integral form, we derive the energy dependences of the energy diffusion coefficient and direct acceleration rate for stochastic acceleration in terms of the accelerated and escaping particle spectra. Combining the regularized inversion method of Piana et al. and our procedure, we relate the acceleration characteristics in solar flares directly to the count visibility data from RHESSI. We determine the timescales for electron escape, pitch angle scattering, energy diffusion, and direct acceleration at the loop top acceleration region for two intense solar flares based on the regularized electron flux spectral images. The X3.9 class event shows dramatically different energy dependences for the acceleration and scattering timescales, while the M2.1 class event shows a milder difference. The discrepancy between the M2.1 class event and the stochastic acceleration model could be alleviated by a turbulence spectrum that is much steeper than the Kolmogorov-type spectrum. A likely explanation of the X3.9 class event could be that the escape of electrons from the acceleration region is not governed by a random walk process, but instead is affected by magnetic mirroring, in which the scattering time is proportional to the escape time and has an energy dependence similar to the energy diffusion time.

79 ASTRONOMY AND ASTROPHYSICS↗
DOE OSTI2017

Very Oblique Whistler Mode Propagation in the Radiation Belts: Effects of Hot Plasma and Landau Damping

We present that satellite observations of a significant population of very oblique chorus waves in the outer radiation belt have fueled considerable interest in the effects of these waves on energetic electron scattering and acceleration. However, corresponding diffusion rates are extremely sensitive to the refractive index N, controlled by hot plasma effects including Landau damping and wave dispersion modifications by suprathermal (15–100 eV) electrons. A combined investigation of wave and electron distribution characteristics obtained from the Van Allen Probes shows that peculiarities of the measured electron distribution significantly reduce Landau damping, allowing wave propagation with high N ~ 100–200. Further comparing measured refractive indexes with theoretical estimates incorporating hot plasma corrections to the wave dispersion, we provide the first experimental demonstration that suprathermal electrons indeed control the upper limit of the refractive index of highly oblique whistler mode waves. In conclusion, such results further support the importance of incorporating very oblique waves into radiation belt models.

58 GEOSCIENCES↗
DOE OSTI2021

4D-STEM of Beam-Sensitive Materials

We report that a scanning electron nanobeam diffraction, or 4D-STEM (four-dimensional scanning transmission electron microscopy), is a flexible and powerful approach to elucidate structure from "soft" materials that are challenging to image in the transmission electron microscope because their structure is easily damaged by the electron beam. In a 4D-STEM experiment, a converged electron beam is scanned across the sample, and a pixelated camera records a diffraction pattern at each scan position. This four-dimensional data set can be mined for various analyses, producing maps of local crystal orientation, structural distortions, crystallinity, or different structural classes. Holding the sample at cryogenic temperatures minimizes diffusion of radicals and the resulting damage and disorder caused by the electron beam. The total fluence of incident electrons can easily be controlled during 4D-STEM experiments by careful use of the beam blanker, steering of the localized electron dose, and by minimizing the fluence in the convergent beam thus minimizing beam damage. This technique can be applied to both organic and inorganic materials that are known to be beam-sensitive; they can be highly crystalline, semicrystalline, mixed phase, or amorphous. One common example is the case for many organic materials that have a π-π stacking of polymer chains or rings on the order of 3.4-4.2 Å separation. If these chains or rings are aligned in some regions, they will produce distinct diffraction spots (as would other crystalline spacings in this range), though they may be weak or diffuse for disordered or weakly scattering materials. We can reconstruct the orientation of the π-π stacking, the degree of π-π stacking in the sample, and the domain size of the aligned regions. This Account summarizes illumination conditions and experimental parameters for 4D-STEM experiments with the goal of producing images of structural features for materials that are beam-sensitive. We will discuss experimental parameters including sample cooling, probe size and shape, fluence, and cameras. 4D-STEM has been applied to a variety of materials, not only as an advanced technique for model systems, but as a technique for the beginning microscopist to answer materials science questions. It is noteworthy that the experimental data acquisition does not require an aberration-corrected TEM but can be produced on a variety of instruments with the right attention to experimental parameters.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2015

Direct evidence for dominant bond-directional interactions in a honeycomb lattice iridate Na 2 IrO 3

We show that heisenberg interactions are ubiquitous in magnetic materials and play a central role in modelling and designing quantum magnets. Bond-directional interactions offer a novel alternative to Heisenberg exchange and provide the building blocks of the Kitaev model, which has a quantum spin liquid as its exact ground state. Honeycomb iridates, A 2 IrO 3 (A = Na, Li), offer potential realizations of the Kitaev magnetic exchange coupling, and their reported magnetic behaviour may be interpreted within the Kitaev framework. However, the extent of their relevance to the Kitaev model remains unclear, as evidence for bond-directional interactions has so far been indirect. Here we present direct evidence for dominant bond-directional interactions in antiferromagnetic Na 2 IrO 3 and show that they lead to strong magnetic frustration. Diffuse magnetic X-ray scattering reveals broken spin-rotational symmetry even above the Néel temperature, with the three spin components exhibiting short-range correlations along distinct crystallographic directions. Lastly, this spin- and real-space entanglement directly uncovers the bond-directional nature of these interactions, thus providing a direct connection between honeycomb iridates and Kitaev physics.

36 MATERIALS SCIENCE↗
DOE OSTI2016

Thermally activated rotational disorder in CaMoO 4 nanocrystals

In this study, a dual-space approach, combining Rietveld and pair distribution function (PDF) analyses, has been applied to temperature-dependent synchrotron X-ray total scattering data collected on vapor diffusion sol–gel derived CaMoO 4 nanocrystals. A sharp transition in Ca–O bond distances in the range of 151–163 K was identified by PDF analysis, which is attributed to the thermal activation of rotational disorder associated with the rigid MoO 4 tetrahedra.

36 MATERIALS SCIENCE↗