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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 361 records · Page 20
All sourcesNASA NTRSDOE OSTI
NASA NTRS1990

Stochastic Fermi acceleration in solar flares

Proton spectra, valid from non- to ultra-relativistic energies, resulting from stochastic Fermi acceleration in solar flares are calculated. These spectra were obtained by numerically solving the Fokker-Planck equation, in which the escape of the particles from the acceleration region is characterized by an energy-independent escape time. In addition to equilibrium spectra, time-dependent energy spectra showing the approach to equilibrium are also presented. These numerical equilibrium spectra are compared with previous results which were obtained either by Monte Carlo simulations or approximate analytical treatments. There are no analytic solutions valid in the transrelativistic regime, which is very important for the production of pions and neutrons in solar flares. The acceleration efficiency is related to physical parameters, in particular the energy density in either magnetosonic or Alfven waves, and a lower limit is placed on either of these energy densities from acceleration times implied by gamma-ray observations. Also discussed is the physical interpretation of the escape time.

Miller, James A.↗
NASA NTRS1992

Interplanetary magnetic field connection to the sun during electron heat flux dropouts in the solar wind

The paper discusses observations of 2- to 8.5-keV electrons, made by measurements aboard the ISEE 3 spacecraft during the periods of heat flux decreases (HFDs) reported by McComas et al. (1989). In at least eight of the total of 25 HFDs observed, strong streaming of electrons that were equal to or greater than 2 keV outward from the sun was recorded. In one HFD, an impulsive solar electron event was observed with an associated type III radio burst, which could be tracked from the sun to about 1 AU. It is concluded that, in many HFDs, the interplanetary field is still connected to the sun and that some energy-dependent process may produce HFDs without significantly perturbing electrons of higher energies.

Lin, R. P.↗
NASA NTRS1984

The Martian climate: Energy balance models with CO2/H2O atmospheres

Progress in the development of a multi-reservoir, time dependent energy balance climate model for Mars driven by prescribed insolation at the top of the atmosphere is reported. The first approximately half-year of the program was devoted to assembling and testing components of the full model. Specific accomplishments were made on a longwave radiation code, coupling seasonal solar input to a ground temperature simulation, and conceptualizing an approach to modeling the seasonal pressure waves that develop in the Martian atmosphere as a result of sublimation and condensation of CO2 in polar regions.

Hoffert, M. I.↗
DOE OSTI2025

Grain boundary energy control in zinc aluminate nanoceramics

This study investigates the grain boundary energy dependence on segregated dopants in nanocrystalline zinc aluminate ceramics. Atomistic simulations of Σ3 and Σ9 grain boundaries showed that trivalent ions of varying ionic radii [Sc 3+ (74.5 pm), In 3+ (80.0 pm), Y 3+ (90.0 pm), and Nd 3+ (98.3 pm)] have a tendency to segregate to both interfaces, with Y 3+ presenting the highest segregation potentials. The connection between segregation and the reduction of interfacial energies was explored by measuring the grain boundary energy on nanoceramics fabricated via high‐pressure spark plasma sintering (HP‐SPS) using differential scanning calorimetry (DSC). The results revealed that Y 3+ doping at 0.5 mol% reduces the grain boundary energy in zinc aluminate nanoceramics from 1.1–1.3 J/m 2 to 0.6–0.8 J/m 2 ; the range correlates with the observed size dependence of the excess energy, with higher values observed for the smaller grain sizes (∼17 nm). The noted decrease in interfacial energies for doped samples suggests it is indeed possible to alter the stability of zinc aluminate grain boundaries via dopant segregation.

36 MATERIALS SCIENCE↗
DOE OSTI2022

Extracting structural insights from soft X-ray scattering of biological assemblies

Resonant soft X-ray scattering (RSoXS), a technique that combines X-ray absorption spectroscopy and X-ray scattering, can probe the nano- and meso-scale structure of biological assemblies with chemical specificity. RSoXS experiments yield scattering data collected at several photon energies, for example across an elemental absorption edge of interest. Collecting a near-edge X-ray absorption fine structure (NEXAFS) spectrum complements RSoXS experiments and determines X-ray energies that are best suited for RSoXS measurements. The analysis of RSoXS data is similar in many ways to analysis of small angle X-ray scattering using hard X-rays, with an added dimension that includes an X-ray energy dependence. This chapter discusses procedures for predicting scattering contrast and thereby identifying energies suitable for RSoXS measurements using NEXAFS spectra, analyses of 2D RSoXS images through integration into 1D profiles, and strategies for elucidating the origin of RSoXS scattering features. As a result, it also discusses existing and potential methods for interpretation of RSoXS data to gain detailed structural insights into biological systems.

59 BASIC BIOLOGICAL SCIENCES↗
DOE OSTI2023

Effect of electronic transitions on near edge optical properties of off-stoichiometric boron carbide thin films

In the present study, soft x-ray optical properties of off-stoichiometric boron carbide thin films are investigated, and the structure and chemical composition of the film is analyzed using angle dependent x-ray reflectivity and x-ray photoelectron spectroscopy techniques. Energy dependent soft x-ray reflectivity measured at a fixed grazing angle of 1.5° is used to determine the optical constants in the boron K edge region by applying the Kramers–Kronig technique. The measured optical constants show near edge fine features corresponding to σ* and π* resonances. Furthermore, the electronic transitions corresponding to σ* resonance cause a 40%–75% increase in the delta value in the above boron K edge region. The π* transitions corresponding to off-stoichiometric nature of the boron carbide are observed in the absorption spectra near ~ 192.7 eV. Details of the measured soft x-ray optical properties of the off-stoichiometric boron carbide thin film are discussed.

36 MATERIALS SCIENCE↗
NASA NTRS1973

Cyclotron resonance wave amplification in the magnetosphere and energetic particle stability

Detailed electron distribution measurements in the outer magnetosphere now available indicate that the energetic electron anisotropy may be very energy dependent, there being positive anisotropies near the magnetic equator for low-energy particles and negative anisotropies in this region for high-energy particles. Previous wave growth calculations assuming the energetic particle anisotropy to be independent of energy are inaccurate at high energies. The net one-hop whistler mode wave amplification is calculated as a function of frequency for a measured electron distribution at L = 7 for a number of assumed equatorial plasma densities. It is found that an increase in cold plasma density results in a change from a net wave damping to significant wave amplification.

Lucas, C.↗
NASA NTRS1987

Theoretical study of the effect of ionospheric return currents on the electron temperature

A time-dependent, three-dimensional model of the high-altitude ionosphere is presently used to study the effects of field-aligned ionospheric return currents on auroral electron temperatures for different seasonal and solar cycle conditions, as well as for different upper boundary heat fluxes. The average, large scale, return current densities, which are a few microamps/sq m, are too small to affect auroral electron temperatures. The thermoelectric effect exhibits a pronounced solar cycle and seasonal dependence, and its heat transport corresponds to an upward flow of electron energy which can be either a source or sink of electron energy depending on altitude and geophysical conditions.

Schunk, R. W.↗
NASA NTRS2013

A Method for Localizing Energy Dissipation in Blazars Using Fermi Variability

The distance of the Fermi-detected blazar gamma-ray emission site from the supermassive black hole is a matter of active debate. Here we present a method for testing if the GeV emission of powerful blazars is produced within the sub-pc scale broad line region (BLR) or farther out in the pc-scale molecular torus (MT) environment. If the GeV emission takes place within the BLR, the inverse Compton (IC) scattering of the BLR ultraviolet (UV) seed photons that produces the gamma-rays takes place at the onset of the Klein-Nishina regime. This causes the electron cooling time to become practically energy independent and the variation of the gamma-ray emission to be almost achromatic. If on the other hand the -ray emission is produced farther out in the pc-scale MT, the IC scattering of the infrared (IR) MT seed photons that produces the gamma-rays takes place in the Thomson regime, resulting to energy-dependent electron cooling times, manifested as faster cooling times for higher Fermi energies. We demonstrate these characteristics and discuss the applicability and limitations of our method.

Dotson, Amanda↗
DOE OSTI2020

A nonparametric approach to modeling dependence among production parameters for energy cost estimation

Dependence existing among production parameters can significantly affect energy costs. For material removal processes, processing times and material amounts to be cut have positive dependence, and the dependence can affect energy costs by varying a peak electricity load. Existing methods to model the dependence of production parameters are based on parametric approaches that cannot accurately represent the dependence due to the rigid nature of parametric models. To address this issue, this study proposes a method to quantify dependence among manufacturing parameters through the application of the empirical copula to the dependence between the milling processing time and the amount of volume to be cut. The proposed method is illustrated by a case study of a manufacturing facility consisting of milling machines; a total of 27 scenarios are simulated for energy cost estimations. The case study clearly shows that the proposed method can capture the dependence between the milling parameters more accurately than a conventional dependence measure from parametric correlation models. Furthermore, the findings from this study would be useful to estimate energy costs in that the proposed method provides a better fit to real production data than conventional parametric approaches can.

42 ENGINEERING↗
DOE OSTI2026

Activation of methane by U + studied by guided ion beam tandem mass spectrometry and quantum chemistry

Reaction pathways of all products formed in the U + + CH 4 (CD 4 ) reaction were explored as a function of kinetic energy using guided ion beam tandem mass spectrometry and quantum chemical calculations. UH + , UC + , UCH + , UCH 2 + , and UCH 3 + (and their perdeuterated analogues) are formed in endothermic reactions. In both systems, the UCH 2 + (UCD 2 + ) dehydrogenated product was the dominant product in the low-energy region, whereas the UH + (UD + ) hydride product became predominant at high energies. The kinetic energy behavior of the various products is consistent with a common intermediate of H–U + –CH 3 (D–U + –CD 3 ). Here, the kinetic energy dependence of all product cross sections was modeled to obtain experimental bond dissociation energies at 0 K (in eV): D 0 (U + –H) = 2.42 ± 0.10, D 0 (U + –C) = 3.95 ± 0.12, D 0 (U + –CH) = 4.91 ± 0.09, D 0 (U + –CH 2 ) = 4.11 ± 0.04, and D 0 (U + –CH 3 ) = 2.41 ± 0.09. Quantum chemical calculations using the UCCSD(T) and UB3LYP approaches with the cc-pwCVXZ-PP basis set with MDF-60 pseudopotential for U + and the aug-cc-pCVXZ and aug-cc-pVXZ (X = T, Q) basis set for carbon and hydrogen, respectively, validate the experimental bond dissociation energies and outline the potential energy surface for all reactions observed. In addition, spin–orbit corrections of the bond energies for all products were calculated at a CASSCF-CASPT2-RASSI level.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗
DOE OSTI2023

High-Energy to Ultrahigh-Energy Neutrino Interactions

The cross sections for neutrino interactions with nucleons have been measured directly in accelerator experiments and through the zenith-angle and energy dependence of neutrino events at the IceCube Neutrino Observatory. Fluxes of high-energy neutrinos are produced at the Large Hadron Collider and by cosmic rays in the atmosphere. High-energy neutrinos also come from astrophysical and cosmic sources. The theory of neutrino interactions is reviewed. Current cross-section measurements and prospects for the future are discussed. The focus here is on neutrino interactions for energies larger than 1 TeV.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
DOE OSTI2022

Measurement of Triple-Differential Inclusive Muon Neutrino Charged-Current Cross Sections on Argon with the MicroBooNE Detector

We report the first measurement of the differential cross section $d^2σ(E_ν)/dcos(θ_µ)dP_µ$for inclusive muon neutrino charged-current scattering on argon. This measurement utilizes data from6.5×10 20 protons on target of exposure collected using the MicroBooNE liquid argon time projection chamber located on-axis in the Fermilab Booster Neutrino Beam with a mean neutrino energy of approximately 0.8 GeV. In this note, the mapping from reconstructed kinematics to truth quantities, particularly from reconstructed to true neutrino energy, is validated by comparing the distribution of reconstructed hadronic energy in data to that of the model prediction in different muon scattering angle bins after conditional constraint from the muon momentum distribution in data. The success of this validation gives confidence that the missing energy in the MicroBooNE detector is well-modeled within its uncertainties in simulation, enabling the unfolding to an energy-dependent triple-differential measurement over muon momentum, muon scattering angle, and neutrino energy. The unfolded measurement covers an extensive phase space, providing a wealth of information useful for future LArTPC experiments measuring neutrino oscillations. Comparisons with model predictions show the best agreement with Neut 5.4.0.1 at low energy, and with NuWro 19.02.01 at higher energies, particularly at forward muon scattering angles.

72 PHYSICS OF ELEMENTARY PARTICLES AND FIELDS↗
NASA NTRS1987

(2 + 1) resonant enhanced multiphoton ionization of H2 via the E,F 1Sigma(+)g state

In this paper, the results of ab initio calculations of photoelectron angular distributions and vibrational branching ratios for the (2 + 1) resonant enhanced multiphoton ionization (REMPI) of H2 via the E,F 1Sigma(+)g state are reported, and these are compared with the experimental data of Anderson et al. (1984). These results show that the observed non-Franck-Condon behavior is predominantly due to the R dependence of the transition matrix elements, and to a lesser degree to the energy dependence. This work presents the first molecular REMPI study employing a correlated wave function to describe the Rydberg-valence mixing in the resonant intermediate state.

Rudolph, H.↗
NASA NTRS1989

Turbulent compressible convection in a deep atmosphere. IV - Results of three-dimensional computations

The behavior of turbulent convection in deep atmospheres is studied by numerically solving the three-dimensional Navier Stokes equations. It is found that the mean vertical velocity is an important link between the buoyancy work and the heat flux. In regions with efficient convection, the total flux is composed of the enthalpy flux and the flux of kinetic energy. The characteristics of these components of the total flux are examined. It is shown that the production of kinetic energy depends on the local variables and the flux. However, the dissipation of kinetic energy is nonlocal. A substantial amount of kinetic energy is carried away from the location of production to be dissipated in lower regions.

Chan, Kwing L.↗
NASA NTRS1993

Electron excitation of the H2(a 3Sigma(g)(+) - b 3Sigma(u)(+)) continuum in the vacuum ultraviolet

The electron excitation function for the H2(a 3Sigma(g)(+) - b 3Sigma(u)(+)) continuum emission has been measured from 11 to 30 eV at 195.0 nm. The emission cross, section data have been combined with electron energy loss cross section measurements to extend the experimental data to 60 eV. The excitation cross section has been estimated by normalizing the data to the electron energy loss cross section at 20 eV and using a model to account for emission from the entire band system. The spin forbidden excitation of the a 3Sigma(g)(+) state is a major dissociative channel of H2 at low energy with a peak cross section of 1.7 +/- 0.85 x 10 exp -17 sq cm at 15.5 eV. The FWHM of the cross section is 7 eV. The high energy dependence of the cross section has a rapid 1/E-cubed fall off with electron energy, E, above 50 eV. A modified Born approximation analysis was applied to the data to provide an analytic model.

Ajello, J. M.↗
NASA NTRSDate not supplied

Nanoflare heating in coronal X-ray Bright Points

Understanding the heating of the non-flaring solar corona is an active topic of research in heliophysics. It is well accepted that magnetic fields are mainly responsible for coronal heating. The photospheric driver randomly moves the foot-points of the magnetic field lines, and either generates waves or the quasi-static buildup of magnetic energy, depending on the timescale of motion. Heating by the dissipation of the magnetic energy is termed as DC heating while the dissipation of wave is known as AC heating mechanism. Both the AC and DC heating mechanisms can lead to impulsive heating events, termed nanoflares. The magnitude and frequency of these nanoflares determine whether they can adequately satisfy the coronal heating budget. Thus it is of great importance to study the nanoflares properties to validate their role in coronal heating. Individual nanoflares are difficult to detect with the present generation instruments, however their presence can be inferred through indirect observational techniques combined with simulated nanoflare-heated plasma emissions. We combined the observed emission properties of coronal X-ray bright points (XBP) in EUV and X-ray wavelengths with the simulated nanoflare heated plasma to understand nanoflare properties and their contribution in coronal heating. Our results indicate that the heating of coronal XBPs could be explained by frequent nanoflares. Further we demonstrate that the sensitive spectroscopic observations in X-ray wavelength are crucial to diagnose the nanoflare properties.

Biswajit Mondal↗