The spectra and intensity of electrons in the radiation belts.
Electron spectra, pitch angle distributions and total ionization measured throughout radiation belts by satellite magnetic spectrometer and integrating ionization chamber
RADIATION BELT↗
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Low-energy, large-angle electron-impact spectra - Helium, nitrogen, ethylene, and benzene.
Electron impact spectra at right angle scattering for helium, nitrogen, ethylene and benzene
Doering, J. P.↗
The energy spectra of electrons from pion-muon-electron decays in interstellar space
Energy spectra of electrons from pion-muon- electron decays in interstellar gas
Scanlon, J. H.↗
A satellite investigation of energy flux and inferred potential drop in auroral electron energy spectra
The relationship between auroral electron energy flux and the inferred accelerating potential drop for accelerated Maxwellian distributions is investigated on the basis of Atmospheric Explorer D spectral measurements. An analytical approximation for the total downward energy flux carried by an isotropic Maxwellian electron population accelerated by a field-aligned electrostatic potential drop is derived which is valid for values of the electron energy/characteristic accelerated Maxwellian distribution energy which are less than the difference between the ratio of the magnetic field strengths at the altitude of observation and the altitude of potential drop, and unity. Data from the Low Energy Electron Experiment on board AE D obtained on both the dayside and the nightside during periods of significant inverted-V type electron precipitation shows that the 455 energy spectra considered, 160 of them, obtained between 60 and 85 deg invariant latitude, could be fit to accelerated Maxwellian distributions. The 160 Maxwellian spectra are then shown to be in agreement with the predictions of the accelerated Maxwellian model. Finally, analysis of individual spectra suggests that the altitude of the inferred potential drop is at a maximum near the center of the inverted-V structures.
Menietti, J. D.↗
Absorbed Dose Determination Using Experimental and Analytical Predictions of X-Ray Spectra
Electron beam welding in a vacuum is a technology that NASA is investigating as a joining technique for manufacture of space structures. This investigation characterizes the x-ray environment due to operation of an in-vacuum electron beam welding tool and provides recommendations for adequate shielding for astronauts performing the in-vacuum electron beam welding. NASA, in a joint venture with the Russian Space Agency, was scheduled to perform a series of welding in space experiments on board the U.S. Space Shuttle. This series of experiments was named the international space welding experiment (ISWE). The hardware associated with the ISWE was leased to NASA by the Paton Welding Institute (PWI) in Ukraine for ground-based welding experiments in preparation for flight. Two ground tests were scheduled, using the ISWE electron beam welding tool, to characterize the radiation exposure to an astronaut during the operation of the ISWE. These radiation exposure tests used thermoluminescence dosimeters (TLD's) shielded with material currently used by astronauts during extravehicular activities to measure the radiation dose. The TLD's were exposed to x-ray radiation generated by operation of the ISWE in-vacuum electron beam welding tool. This investigation was the first known application of TLD's to measure absorbed dose from x rays of energy less than 10 keV. The ISWE hardware was returned to Ukraine before the issue of adequate shielding for the astronauts was completely verified. Therefore, alternate experimental and analytical methods were developed to measure and predict the x-ray spectral and intensity distribution generated by ISWE electron beam impact with metal. These x-ray spectra were normalized to an equivalent ISWE exposure, then used to calculate the absorbed radiation dose to astronauts. These absorbed dose values were compared to TLD measurements obtained during actual operation of the ISWE in-vacuum electron beam welding tool. The calculated absorbed dose values were found to be in agreement with the measured TLD values.
Edwards, D. L.↗
Chemical analysis of metal and polymer surfaces on the front and rear LDEF
The University of Alabama in Huntsville experiment AO114 contained 128 solid surface samples, half of which were exposed on the front and half on the rear of the Long Duration Exposure Facility (LDEF). Each sample is being subject to a battery of analysis methods. In poster form, details of the x-ray photoelectron spectra, Auger electron spectra, Fourier Transform Infrared and ATR infrared spectra, high resolution profilometry, and scanning electron microscope imagery will be presented from a selection of metal and non-metal surfaces.
Christi, L.↗
Simultaneous observation of electron fluxes, ionization, and luminosity in an aurora.
Auroral band electron energy spectra, electron number density, ionization and luminosity obtained from rocket measurements
Clark, T. A.↗
Angular distributions and energy spectra of electrons transmitted through and reflected from elemental foils
Spectrometric determination of angular distributions and energy spectra of electrons transmitted through and reflected from carbon, aluminum, copper, silver, and gold foils
ANGULAR DISTRIBUTION↗
Electronic absorption spectra of lunar minerals
Techniques for obtaining information on the crystal chemistry of transition-metal ions from measurement of the electronic absorption spectra of lunar minerals are reviewed along with the theory of spectral interpretation. Typical polarized absorption spectra are examined for lunar pyroxenes, pyroxferroite, olivine, and plagioclase feldspars. Oxidation states of Fe, Ti, and Cr in lunar minerals are discussed, and conditions under which they crystallized are considered. It is shown how information on the gross mineralogy and petrology of different regions of the moon's surface may be extracted from remote reflectivity measurements of that surface.
Vaughan, D. J.↗
Fluctuations of precipitated electron intensity in flickering auroral arcs
Electron spectra associated with two aurorae observed by ground-based television are reported. One auroral arc was observed to flicker, large variations in the precipitated electron energy occurring on a time scale of 114 ms. The major variations occur at the higher energies of the 0.5-20 keV range covered by the detectors. Changes in the particle flux occur primarily in the pitch angle range 0 to 60 deg. Analysis of the video data shows a larger variation in intensity along the lower border of the arc in keeping with the results of the electron spectra. The second arc was not observed to flicker, and the associated electron spectra and video data show no large variations in precipitated electron energy or video intensity modulation. While pitch-angle distributions tend to be field-aligned in the first arc, the distributions in the second arc are nearly isotropic or peaked from 60 to 90 deg in the downward hemisphere.
Spiger, R. J.↗
Theoretical calculations on the electron absorption spectra of selected Polycyclic Aromatic Hydrocarbons (PAH) and derivatives
As a theoretical component of the joint effort with the laboratory of Dr. Lou Allamandola to search for potential candidates for interstellar organic carbon compound that are responsible for the visible diffuse interstellar absorption bands (DIB's), quantum mechanical calculations were performed on the electron absorption spectra of selected polycyclic aromatic hydrocarbons (PAH) and derivatives. In the completed project, 15 different species of naphthalene, its hydrogen abstraction and addition derivatives, and corresponding cations and anions were studied. Using semiempirical quantum mechanical method INDO/S, the ground electronic state of each species was evaluated with restricted Hartree-Fock scheme and limited configuration interaction. The lowest energy spin state for each species was used for electron absorption calculations. Results indicate that these calculations are accurate enough to reproduce the spectra of naphthalene cation and anion observed in neon matrix. The spectral pattern of the hydrogen abstraction and addition derivatives predicted based on these results indicate that the electron configuration of the pi orbitals of these species is the dominant determinant. A combined list of 19 absorptions calculated from 4500 A to 10,400 A were compiled and suggested as potential candidates that are relevant for the DIB's absorptions. Continued studies on pyrene and derivatives revealed the ground state symmetries and multiplicities of its neutral, anionic, and cationic species. Spectral calculations show that the cation (B(sub 3g)-2) and the anion (A(sub u)-2) are more likely to have low energy absorptions in the regions between 10 kK and 20 kK, similar to naphthalene. These absorptions, together with those to be determined from the hydrogen abstraction and addition derivatives of pyrene, can be used to provide additional candidates and suggest experimental work in the search for interstellar compounds that are responsible for DIB's.
Du, Ping↗
Magnetic phases in lunar material and their electron magnetic resonance spectra - Apollo 14.
Electron magnetic resonance spectra of soil samples 14163,68, 14148,31, 14149,47, 14156,31, and 14003,60, and of fragmental rocks 14301,66, 14303,42, 14310,68, 14311,36, 14318,36, and 14321,166 have been recorded at 9 and 35 GHz at 300 K and at 9 GHz at 130 K. One spectral component, the characteristic ferromagnetic resonance, of all the soil samples is 50 to 1000 times more intense than any other component in the soils or in the spectra of the rocks. The intensity of this component in Apollo 11, Apollo 12, and Apollo 14 soils varies only within one order of magnitude. It varies with depth below lunar surface but is not correlated with depth. The intensity does not have any correlation with the fraction of glassy particles nor with the fraction of anorthositic particles.
Weeks, R. A.↗
A satellite investigation of energy flux and inferred potential drop in auroral electron energy spectra
Because predicted relationship (epsilon directly varies with V squared) between auroral electron energy flux (epsilon) and the inferred acceleration potential drop (V) for accelerated Maxwellian distributions was favorably tested by other using sounding rocket data for the limiting case of eVE 1 (where Ec is the characteristic energy of the accelerated Maxwellian distribution) and for a single inverted-V observed by the Injun 5 satellite, data from Atmosphere D were used to extend these studies over the range .2 eV/Ec 5 and for a wide range of latitudes and local times on both the nightside and the dayside. Results show good agreement with the full accelerated Maxwellian model. An analytical approximation to the electron energy flux was derived which better describes the data over the range .2 eV/Ec approximated 3. Analyses of individual energy spectra at small and large pitch angles through well-defined inverted-V structures suggest that the altitude of the inferred potential drop maximizes near the center of the inverted-V's.
Meniett, J. D.↗
Association Mechanisms of Unsaturated C2 Hydrocarbons with Their Cations: Acetylene and Ethylene
The ion-molecule association mechanism of acetylene and ethylene with their cations is investigated by ab initio quantum chemical methods to understand the structures, association energies, and the vibrational and electronic spectra of the products. Stable puckered cyclic isomers are found as the result of first forming less stable linear and bridge isomers. The puckered cyclic complexes are calculated to be strongly bound, by 87, 35 and 56 kcal/mol for acetylene-acetylene cation, ethylene-ethylene cation and acetylene-ethylene cation, respectively. These stable complexes may be intermediates that participate in further association reactions. There are no association barriers, and no significant inter-conversion barriers, so the initial linear and bridge encounter complexes are unlikely to be observable. However, the energy gap between the bridged and cyclic puckered isomers greatly differs from complex to complex: it is 44 kcal/mol in C4H4 +, but only 6 kcal/mol in C4H8 +. The accurate CCSD(T) calculations summarized above are also compared against less computationally expensive MP2 and density functional theory (DFT) calculations for structures, relative energies, and vibrational spectra. Calculated vibrational spectra are compared against available experiments for cyclobutadiene cation. Electronic spectra are also calculated using time-dependent DFT.
ethylene↗
On the relationship of flare size and particle anisotropy in solar gamma-ray flares
The effects of radiation directivity on the interpretation of SMM gamma-ray flare observations. If the electron anisotropy is independent of flare size, the size distribution of 300 keV-1 Mev flare is much flatter than that of X-ray flares. This implies that larger flares have, on average, harder electron spectra. Distributions of electrons strongly peaked downward into the solar photosphere are not consistent with the data.
Dermer, Charles D.↗
Impulsive solar flare X-rays greater than 10 keV and some characteristics of cosmic gamma-ray bursts
Observations of impulsive solar flare X-rays greater than 10 keV are summarized and their interpretation in terms of nonthermal and thermal electron spectra is discussed. This is followed by a brief consideration of models of the hard X-ray source and the requirements of the electron acceleration process during the flash phase of solar flares. Finally, the characteristics of the recently discovered cosmic gamma-ray bursts are compared with those of the impulsive solar X-ray bursts. If both types of emissions are interpreted as bremsstrahlung from energetic electrons, then the electron spectra must be widely different in the two cases. For example, in case of solar flares, most of the energy is carried by electrons with energies of about 5 keV. On the other hand, electrons with kinetic energy of about 300 keV carry most of the energy in the cosmic source.
Kane, S. R.↗
Discrete Kinetic Eigenmode Spectra of Electron Plasma Oscillations in Weakly Collisional Plasma: A Numerical Study
It has been demonstrated that in the presence of weak collisions, described by the Lenard-Bernstein collision operator, the Landau-damped solutions become true eigenmodes of the system and constitute a complete set. We present numerical results from an Eulerian Vlasov code that incorporates the Lenard-Bernstein collision operator. The effect of the collisions on the numerical recursion phenomenon seen in Vlasov codes is discussed. The code is benchmarked against exact linear eigenmode solutions in the presence of weak collisions, and a spectrum of Landau-damped solutions is determined within the limits of numerical resolution. Tests of the orthogonality and the completeness relation are presented.
Kinetic Eigenmode Spectra↗
Coordinated measurements of slot region electron precipitation by plasmaspheric wave bands
Simultaneous measurements have been made of slot region precipitating electron spectra, wave frequency distributions and plasma density profiles using the P78-1 low altitude satellite and ISEE 1 spacecraft. Broad bands are often observed in the electron energy spectra with a well-defined low energy cutoff which decreases in energy with increasing L value. This is consistent with calculations for first-order cyclotron resonance with waves at the high frequency cutoff of the band. On the basis of electron spectra and plasma densities observed from upper hybrid resonance frequencies, hiss cutoff frequencies are calculated for an assumed first-order cyclotron resonance interaction and compared with wave spectral density profiles. Plasma wave and electron measurements are generally consistent, supporting the precipitation mechanism hypothesis.
Imhof, W. L.↗