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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 55 records · Page 3

GMI-IPS: Processing & Visualization Software Used in ATom DC-8 Aircraft Studies

NASA's Atmospheric Tomography Mission (ATom) deployed in each of the four seasons during 2016-2018, the DC-8 aircraft in order to establish global-scale datasets intended to improve the representation of chemically reactive gases in global atmospheric chemistry models (ACMs). The Global Modeling Initiative (GMI) executed simulations for each ATom flight using the GMI Chemistry Transport Model (GMI-CTM) to provide species concentrations of chemical gases along the DC-8 flight transects. To solve the problem of translating the GMI-CTM simulation data to the unique spatial resolutions of each ATom flight, the GMI ICARTT Processing Software (GMI-IPS) was developed.The GMI-IPS is written in Python and provides data processing, flight extraction, and visualization support for aircraft research projects using ICARTT format, which is a standard format for airborne instrument data. Additionally, the GMI-IPS interpolates global gridded model data from Hierarchical Data Format (HDF) to ICARTT compatible flight transects. Software classes for instruments and collections provided by the ATom DC-8 aircraft such as MER10, MMS, etc. are derived from a common base class. Other functionality provided by the GMI-IPS are: deriving missing flight entries along a transect, reading ICARTT entries from file, and providing Python data structures for storing flight and model information, and more.The GMI-IPS is GIT source controlled, has approximately 30,000 lines of code, and supports parallelization across data collections. It delivered GMI-CTM data for more than forty distinct DC-8 aircraft flights that took place under ATom. The output ICARTT files adhere to format standard V1.1, and pass the scan utility provided by NASA LaRC Airborne Science Data for Atmospheric Composition. This presentation will include a software and methods overview, and results from ATom, including assessments using the GMI-CTM showing how well observations from ATom flight transects represent a broader region.

Damon, M. R.↗

Atomic Physics with the Goddard High-Resolution Spectrograph on the Hubble Space Telescope: Oscillator Strengths for Neutral Sulfur - No. 1

Interstellar spectra toward zeta Oph acquired with the Goddard High-Resolution Spectrograph were used to obtain oscillator strengths for approximately two dozen S I lines. This analysis was possible because precisely determined experimental oscillator strengths are available for several multiplets, including one with a weak interstellar line. The self-consistent set of oscillator strengths then was obtained from a curve of growth based on line strengths spanning a range of a factor of 100. The derived f-values for a number of multiplets differ from values quoted by Morton (1991) but are generally consistent with the suite of available experimental and theoretical results.

Federman, S. R.↗

Ground-based observations of comets, the Jupiter plasma Torus, and Io

Aspects of cometary and magnetospheric physics were investigated by means of ground-based astronomical spectroscopy. High-throughput, dual-etalon Fabry-Perot spectrometers were used to obtain very high resolution spectra of atomic, molecular, and ionic emission lines from the diffuse gases and plasmas associated with comets and the Jupiter plasma torus. The Fabry-Perot spectrometers were also used with a charge coupled device (CCD) camera to obtain images of these extended emission sources in individual spectral lines at high spectral resolution. A new program using the McMath solar-stellar spectrograph to observe emission lines from Io was recently initiated. The McMath spectrograph has a high resolution mode which allows the detection of narrow, relatively faint emission lines superimposed on Io's reflected solar spectrum.

Scherb, Frank↗

Studies for the Loss of Atomic and Molecular Species from Io

Updated neutral emission rates for electron impact excitation of atomic oxygen and sulfur based upon the Collisional Radiative Equilibrium (COREQ) model have been incorporated in the neutral cloud models. An empirical model for the Io plasma torus wake has also been added in the neutral cloud model to describe important enhancements in the neutral emission rates and lifetime rates in this spatial region. New insights into Io's atmosphere and its interaction with the plasma torus are discussed. These insights are based upon an initial comparison of simultaneous lo observations on October 14, 1997, for [0I] 6300 Angstrom emissions acquired by groundbased facilities and several ultraviolet emissions acquired by HST/STIS in the form of high-spatial- resolution images for atomic oxygen and sulfur.

Smyth, William H.↗

Optical and infrared masers

High resolution studies of atoms and molecules applied to optical and infrared maser experimentation

Source record↗

A combined Eulerian-volume of fraction-Lagrangian method for atomization simulation

The tracking of free surfaces between liquid and gas phases and analysis of the interfacial phenomena between the two during the atomization and breakup process of a liquid fuel jet is modeled. Numerical modeling of liquid-jet atomization requires the resolution of different conservation equations. Detailed formulation and validation are presented for the confined dam broken problem, the water surface problem, the single droplet problem, a jet breakup problem, and the liquid column instability problem.

Seung, S. P.↗

Planning In-Flight Calibration for XRISM

The XRISM X-ray observatory will fly two advanced instruments, the Resolve high-resolution spectrometer and the Xtend wide-field imager. These instruments, particularly Resolve, pose calibration challenges due to the unprecedented combination of spectral resolution, spectral coverage, and effective area, combined with a need to characterize the imaging fidelity of the full instrument system to realize the mission’s ambitious science goals. We present the status of the XRISM in-flight calibration plan, building on lessons from Hitomi and other X-ray missions. We present a discussion of targets and observing strategies to address the needed calibration measurements, with a focus on developing methodologies to plan a thorough and flexible calibration campaign and provide insight on calibration systematic error. We also discuss observations that exploit Resolve’s spectral resolution to calibrate atomic codes, and cross-calibration between the XRISM instruments and with other observatories.

Eric D Miller↗

Digital filtering of plume emission spectra

Fourier transformation and digital filtering techniques were used to separate the superpositioned spectral phenomena observed in the exhaust plumes of liquid propellant rocket engines. Space shuttle main engine (SSME) spectral data were used to show that extraction of spectral lines in the spatial frequency domain does not introduce error, and extraction of the background continuum introduces only minimal error. Error introduced during band extraction could not be quantified due to poor spectrometer resolution. Based on the atomic and molecular species found in the SSME plume, it was determined that spectrometer resolution must be 0.03 nm for SSME plume spectral monitoring.

Madzsar, George C.↗

Digital filtering of plume emission spectra

Fourier transformation and digital filtering techniques were used to separate the superpositioned spectral phenomena observed in the exhaust plumes of liquid propellant rocket engines. Space shuttle main engine (SSME) spectral data were used to show that extraction of spectral lines in the spatial frequency domain does not introduce error, and extraction of the background continuum introduces only minimal error. Error introduced during band extraction could not be quantified due to poor spectrometer resolution. Based on the atomic and molecular species found in the SSME plume, it was determined that spectrometer resolution must be 0.03 nm for SSME plume spectral monitoring.

Madzsar, George C.↗

Study of alloy disorder in quantum dots through multi-million atom simulations

A tight binding model which includes s, p, d, s orbitals is used to examine the electronic structures of an ensemble of dome-shaped In0.6 Ga0.4 As quantum dots. Given ensembles of identically sized quantum dots, variations in composition and configuration yield a linewidth broadening of less than 0.35 meV, much smaller than the total broadening determined from photoluminescence experiments. It is also found that the computed disorder-induced broadening is very sensitive to the applied boundary conditions, so that care must be taken to ensure proper convergence of the numerical results. Examination of local eigenenergies as functions of position shows similar convergence problems and indicates that an inaccurate resolution of the equilibrium atomic positions due to truncation of the simulation domain may be the source of the slow ground state convergence.

disorder↗

Scanner observations of selected cool stars

Photoelectric spectral scans at 30-A resolution of 9 dwarfs, 10 giants and 6 supergiants with spectral types GO to M5 were presented. All stars were observed every 4 A from wavelength 3300 to wavelength 7000. Absorption features at this resolution coincide with: strong atomic lines of Fe 1,11, Ca 1,11, Mg 1, and Na 1; vibrational bands of the electronic transitions of TiO, MgH, CaH, SiH, AlH, Cn, Ch, C2, OH, and NH. The dependence of the wavelength 3740 Fe 1 blend and the wavelength 3440 depression on temperature is discussed.

Fay, T. D., Jr.↗

Scanner observations of selected cool stars

Photoelectric spectral scans at 30 A resolution of nine dwarfs, ten giants, and six supergiants with spectral types G0 to M5 are presented. (All stars were observed every 4 A from 3300 to 7000 A.) Absorption features observed at this resolution coincide with: strong atomic lines of Fe I, Fe II, Ca I, Ca II, Mg I, and Na I; vibrational bands of the electronic transitions of TiO, MgH, CaH, SiH, AlH, CN, CH, C2, OH, and NH. The dependences of the 3740-A Fe I blend and the 3440-A depression on temperature are discussed.

Fay, T. D., Jr.↗

Portable mass spectrometer

Eighteen-pound unit gives real-time onsite sample analysis. Mass range is twelve to two hundred atomic mass units with resolution of two hundred. Device has biomedical application possibilities, such as determination of alcohol and gas content of blood and breath.

Giffin, C. E.↗

Spitzer Space Telescope Spectroscopy of the Kepler Supernova Remnant

The Infrared Spectrograph on the Spitzer Space Telescope was used for observations of the Kepler supernova remnant, with all four instrument modules targeted on the bright infrared knot located at 17h30m35.80s,-21d28m54.0s (J2000). The low spectral resolution modules data show a dust continuum spectrum consistent with dust grains heated by high-energy electrons, while the high resolution modules data show atomic emission line ratios consistent with excitation by a high velocity shock of greater than 100 kilometers per second and electron densities of approximately 1,000 per centimeter. The abundance ratios for the six detected elements show signs of heavy-element enhancement. This work is based on observations made with the Spitzer Space Telescope, which is operated by the Jet Propulsion Laboratory, California Institute of Technology. Support for this work was provided by NASA's Office of Space Science.

Roellig, T. L.↗

Mechanisms and Consequences of Intra-Crystalline Enrichment of Ancient Radiogenic Pb in Detrital Hadean Zircons from the Jack Hills, Western Australia

The recent discovery of Pb* (radiogenic lead) -enriched domains (PEDs) in zircon using high-resolution scanning ion imaging, atom probe tomography and transmission electron microscopy indicates that the U-Pb isotopic system in zircon can be affected not only by Pb* loss but also by intra-crystalline Pb* enrichment. However, the formation mechanism of PEDs and the consequences for in-situ U-Pb dating remain elusive. To further understand these issues, scanning ion imaging and U-Pb dating were carried out on 51 Hadean detrital zircon grains from the Jack Hills, Western Australia. Of these, 8 grains were found to contain micrometer-scale PEDs with elevated Pb-207 and Pb-206 in the ion images. Isotope profiles across these PEDs confirm that they represent unsupported Pb* resulting from intra-grain mobilization and local enrichment of Pb* during ancient overprinting events. The PEDs are rare in most grains, with only 1 – 3 Pb* hotspots present in any ~70 μm × 70 μm imaged area, and are located either in dark-CL, high-U growth zones, or associated with bright-CL, low-Th recrystallized domains, suggesting that they were likely formed by local-scale processes. The PEDs located in dark-CL, high-U growth zones likely resulted from Pb* trapped in local, interconnected pathways produced by radiation damage during thermal overprinting events. Those associated with bright-CL, low-Th domains are interpreted as Pb* concentrated in nanoscale pores formed during fluid-present recrystallization of non-metamict zircon. Our interpretations therefore imply that intra-crystalline enrichment of Pb* in zircon can occur at various scales and through diverse mechanisms. Age calculations based on the ion images demonstrate that incorporation of PEDs in conventional in-situ SIMS spots produces spuriously old ages that are either reversely discordant or concordant, depending on the time of Pb* mobilization and the analytical precision. The implication is that careful investigation of intra-grain distribution of U-Th-Pb isotopes is required in order to better understand the U-Pb isotopic system and to obtain reliable crystallization ages for ancient zircons affected by complex Pb* mobilization and redistribution.

Unsupported radiogenic lead↗

Molecules in Cool Stars: The A 2 Π − X 2 Σ + and the B 2 Σ + − X 2 Σ + Band Systems of CaCl

Cool red giant stars exhibit absorption bands of calcium monochloride (CaCl) in the optical region. In this work, the bands of CaCl corresponding to the A 2 Π − X 2 Σ + transition with v' ≤ 4 and v'' ≤ 4, and B 2 Σ + − X 2 Σ + transition with v' ≤ 2 and v'' ≤ 2 are rotationally analyzed with PGOPHER, a multipurpose program for simulating and fitting molecular spectra. All bands were analyzed using high-resolution absorption spectra collected at the National Solar Observatory in 1985, calibrated with atomic lines from a high-resolution emission spectrum obtained in a separate hollow cathode experiment. The results are compared with previous laser-induced fluorescence measurements. Overall, the accuracy of spectroscopic constants for the A2Π and B2Σ+ states is improved. Scaled transition dipole moment calculations were used to obtain line strengths. Line lists are provided with Einstein A coefficients and oscillator strengths, which can be used to determine CaCl stellar abundances. Additionally, isotope splittings allowed us to estimate band origins for the 40 Ca 37 Cl isotopologue based on band-head positions.

Léo Lavy↗

High-resolution threshold photoelectron spectroscopy by electron attachment

A new technique for measuring high-resolution threshold photoelectron spectra of atoms, molecules, and radicals is described. It involves photoionization of a gaseous species, attachment of the threshold, or nearly zero electron to some trapping molecule (here SF6 or CFCl3), and mass detection of the attachment product (SF6/-/ or Cl/-/ respectively). This technique of threshold photoelectron spectroscopy by electron attachment was used to measure the spectra of argon and xenon at 11 meV (FWHM) resolution, and was also applied to CFCl3.

Ajello, J. M.↗