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At least 235 records · Page 13

Germanium and lead: Significant differences between meteoritic and photospheric abundances?

The order of the Galactic cosmic ray source (GCRS) composition in terms of first ionization potential (FIP) was examined. For most elements, the degree of volatility is (positively) correlated with the value of the FIP, so that it is not easy to distinguish a correlation of GCRS abundances anomalies with FIP from a correlation with volatility. Only a few permit to distinguish between the two kinds of ordering: if they are depleted relative to refractory metals, volatility must be relevant, if not, FIP is relevant. Among them Cu and Zn would seem to favor FIP. Among the best indicators are Ge and Pb. The abundance anomalies in GCRS are defined relative to a standard which, for the heavy elements concerned, is commonly taken as C1 Carbonaceous Chondrites. Photospheric abundances are more directly representative of the protosolar nebula, and hence of ordinary local galactic (LG) matter. The Ge and Pb reference abundance determinations in the Photosphere and in C1 meteorites are examined and their relevance to the problem with FIP vs. volatility in GCRs is discussed.

Grevesse, N.↗

Implications of source abundances of ultraheavy cosmic rays

The ratio of cosmic ray source abundance to solar-system abundance was examined for individual elements. Correlations of these ratios with first-ionization potential (FIP) and the expected mass-to-charge ratio (A/Q) of the elements in a million-degree plasma are analyzed. The FIP correlation was examined and it is shown that the correlation is affected by the choice of C2 or C1 chondritic meteorites as the solar-system standard for comparison. An A/Q correlation is suggested as a consequence of the shock acceleration model in the hot interstellar medium. The correlations are presented.

Binns, W. R.↗

Cosmic ray elemental abundances for Z = 26-42 measured on HEAO-3

An analysis is presented of 454 days of data from the Heavy Nuclei Experiment aboard the HEAO-3 satellite using an improved charge estimation algorithm is presented. A more precise normalization of Z = 32-42 abundances relative to iron is obtained, and more accurate detector response maps are used to recognize and reject a small class of events which was previously misidentified. The resulting abundances are in generally good agreement with solar system abundances with the first ionization potential (FIP) and with the Cameron solar system r-process (1982) with and without an applied FIP bias. The simplest interpretation of the results is that the cosmic ray source has solar system abundances modified by an FIP and/or volatility-dependent bias.

Binns, W. R.↗

The cosmic ray abundances of the platinum-lead elements as measured on HEAO-3

The relative abundances of elements in the charge ranges of Z = 75-79 (platinum) and Z = 80-83 (lead) should be a sensitive indication of the contributions of the r- and s-processes in nucleosynthesis. Data from the HEAO 3 Heavy Nuclei Experiment are used to establish abundances, relative to iron, of these elements in the cosmic radiation, as well as the ratio of 'secondary' elements, in the Z = 62-74 range, to the primary lead-platinum elements. These results appear to suggest that either the source abundances are deficient in s-process elements or that they are not organized solely by first ionization potential. In addition, present propagation models can adequately represent the relative abundances of primary and secondary elements.

Fixsen, D. J.↗

Abundances of 'secondary' elements among the ultraheavy cosmic rays - Results from HEAO-3

The HEAO-3 Heavy Nuclei Experiment has measured elemental abundances of ultraheavy cosmic rays near earth. The elements with atomic number (Z) in the intervals Z = 44-48 and Z = 62-74 arriving at earth are expected to have significant secondary components. However, their source abundances are unlikely to be low enough to warrant treating them as pure secondaries. The present results are consistent with solar system abundances modified for first ionization potential with possibly some enhancement of the r to s ratio.

Klarmann, J.↗

The propagation of ultraheavy cosmic-ray nuclei revisited

The propagation of ultraheavy (Z = 30 or more) cosmic-ray nuclei is investigated theoretically in the leaky-box model, expanding the analysis of Brewster et al. (1983) to include more individual nuclides and account for recent findings with respect to source compositions, cross sections, and the dependence of escape length and spectral characteristics on rigidity. The results of numerical computations are presented in tables and graphs and compared with observational data (from HEAO-3) and other theoretical predictions. Good agreement is obtained for Z = 32-42 and 50-58 using a solar-system source with a first-ionization-potential correlation factor and the solar-system abundances given by Anders and Ebihara (1982).

Brewster, N. R.↗

Ionized polycyclic aromatic hydrocarbons in space

The mid-infrared spectrum of a continuously increasing number of stellar objects, planetary and reflection nebulae, H-II regions and extragalactic sources show a distinctive set of broad emission features at 3.3, 3.4, 6.2, 7.7, 8.6, and 11.3 micron known collectively as the unidentified infrared emission bands. A model is summarized in which the bands arise from positively charged polycyclic hydrocarbons (PAH's) on the basis of their low ionization potential and the excellent agreement between the emission bands and laboratory spectra of auto exhaust which contains these types of molecules. The proposed presence of PAHs in such a variety of objects points to their presence in the interstellar medium. Out of a previously published collection of solid state PAH radical cation spectra five were selected on the basis of the unique thermodynamic stability of their carrier and compared directly to the wavelengths of the DIB's. Although the match seems quite favorable, strongly suggesting that PAH radicals are the long sought after carrier of the diffuse interstellar absorption bands, much laboratory work must be done to test this hypothesis.

Barker, J.↗

Analysis of the physical atomic forces between noble gas atoms, alkali ions and halogen ions

The physical forces between atoms and molecules are important in a number of processes of practical importance, including line broadening in radiative processes, gas and crystal properties, adhesion, and thin films. The components of the physical forces between noble gas atoms, alkali ions, and halogen ions are analyzed and a data base for the dispersion forces is developed from the literature based on evaluations with the harmonic oscillator dispersion model for higher order coefficients. The Zener model of the repulsive core is used in the context of the recent asymptotic wave functions of Handler and Smith; and an effective ionization potential within the Handler and Smith wave functions is defined to analyze the two body potential data of Waldman and Gordon, the alkali-halide molecular data, and the noble gas crystal and salt crystal data. A satisfactory global fit to this molecular and crystal data is then reproduced by the model to within several percent. Surface potentials are evaluated for noble gas atoms on noble gas and salt crystal surfaces with surface tension neglected. Within this context, the noble gas surface potentials on noble gas and salt crystals are considered to be accurate to within several percent.

Wilson, J. W.↗

Galactic cosmic ray composition

An assessment is given of the galactic cosmic ray source (GCRS) elemental composition and its correlation with first ionization potential. The isotopic composition of heavy nuclei; spallation cross sections; energy spectra of primary nuclei; electrons; positrons; local galactic reference abundances; comparison of solar energetic particles and solar coronal compositions; the hydrogen; lead; nitrogen; helium; and germanium deficiency problems; and the excess of elements are among the topics covered.

Meyer, J. P.↗

Resonance ionization mass spectrometry for isotopic abundance measurements

Resonance ionization mass spectrometry (RIMS) is a relatively new laser-based technique for the determination of isotopic abundances. The resonance ionization process depends upon the stepwise absorption of photons from the laser, promoting atoms of the element of interest through progressively higher electronic states until an ion is formed. Sensitivity arises from the efficiency of the resonant absorption process when coupled with the power available from commercial laser sources. Selectivity derives naturally from the distinct electronic structure of different elements. This isobaric discrimination has provided the major impetus for development of the technique. Resonance ionization mass spectrometry was used for analysis of the isotopic abundances of the rare earth lutetium. Isobaric interferences from ytterbium severely effect the ability to measure small amounts of the neutron-deficient Lu isotopes by conventional mass spectrometric techniques. Resonance ionization for lutetium is performed using a continuous-wave laser operating at 452 nm, through a sequential two-photon process, with one photon exciting the intermediate resonance and the second photon causing ionization. Ion yields for microgram-sized quantities of lutetium lie between 10(6) and 10(7) ions per second, at overall ionization efficiencies approaching 10(-4). Discrimination factors against ytterbium greater than 10(6) have been measured. Resonance ionization for technetium is also being explored, again in response to an isobaric interference, molybdenum. Because of the relatively high ionization potential for Tc, three-photon, two-color RIMS processes are being developed.

Miller, C. M.↗

Solar coronal and photospheric abundances from solar energetic particle measurements

Solar energetic particle (SEP) elemental abundance data from the cosmic ray subsystem (CRS) aboard the Voyager 1 and 2 spacecraft are used to derive unfractionated coronal and photospheric abundances for elements with Z = 6-30. It is found that the ionic charge-to-mass ratio (Q/M) is the principal organizing parameter for the fractionation of SEPs by acceleration and propagation processes and for flare-to-flare variability, making possible a single-parameter Q/M-dependent correction to the average SEP abundances to obtain unfractionated coronal abundances. A further correction based on first ionization potential allows the determination of unfractionated photospheric abundances.

Breneman, H. H.↗

Theoretical dissociation energies for the alkali and alkaline-earth monofluorides and monochlorides

Spectroscopic parameters are accurately determined for the alkali and alkaline-earth monofluorides and monochlorides by means of ab initio self-consistent field and correlated wave function calculations. Numerical Hartree-Fock calculations are performed on selected systems to ensure that the extended Slater basis sets employed are near the Hartree-Fock limit. Since the bonding is predominantly electrostatic in origin, a strong correlation exists between the dissociation energy (to ions) and the spectroscopic parameter r(e). By dissociating to the ionic limits, most of the differential correlation effects can be embedded in the accurate experimental electron affinities and ionization potentials.

Langhoff, S. R.↗

The composition of solar energetic particles

The present measurements of elemental abundances in 15 large solar energetic particle events confirm the existence of two major effects: systematic differences between solar energetic particle abundances and photospheric abundances that are approximately correlated with first ionization potential (implying that the solar corona is the likely source population for these particles), and an enhancement of heavy ion abundances relative to a baseline of solar energetic particle abundances whose magnitude increases with rising atomic number. These data suggest the possibility that the degree of heavy ion enhancement has some correlation with spectral slope, and confirm that the aforementioned effects are not due to time or energy variations within individual events. The maximum column density above the solar acceleration region is less than 0.1 g/sq cm, on the basis of these data.

Mcguire, R. E.↗

Ab initio calculations on the positive ions of the alkaline-earth oxides, fluorides, and hydroxides

Theoretical dissociation energies are presented for the alkaline-earth fluoride, hydroxide, and oxide positive ions that are considered to be accurate to 0.1-0.2 eV. The r(e) for the positive ions are found to be consistently shorter than the corresponding neutrals by 0.07 + or -0.02 A. The bonding in the ground states is demonstrated to be of predominantly M + 2 X - character. The a 3 Pi and A 1 Pi are found to lie considerably above the X 1 Sigma + ground states of the alkaline-earth fluoride and hydroxide positive ions. The overall agreement of the theoretical ionization potentials with the available experimental appearance potentials is satisfactory; these values should represent the most accurate and consistent set available.

Partridge, H.↗

Quantitative VUV spectroscopy of Cl2

The photoabsorption and fluorescence cross sections of Cl2 were measured in the 105-145 nm region using synchrotron radiation as a light source. The oscillator strengths for the major absorption bands were calculated from the measured absorption cross sections. The measured oscillator strengths for the 2 3Pi u and 2 1Pi u - X 1Sigma(+)g transitions agree quite well with the theoretical values. The absorption spectrum was analyzed in accord with the excited electronic states calculated by Peyerimhoff and Buenker (1981). The Rydberg series converging to the first and second ionization potentials were classified. The vibrational levels of the 2 1Sigma(+)u ionic state were determined up to v prime = 15 from the fluorescence excitation spectrum. It was observed that a band with peak at 108.3 nm produces VUV fluorescence, but it produces UV fluorescence only by a collisional excitation process.

Lee, L. C.↗

Stability and structure of metal clusters - Be(13) and Be(55)

Face-centered cubic (fcc) and hexagonally close-packed (hcp) structures are compared for Be(13) and Be(55) clusters. Both Be(13) and Be(55) prefer the fcc structure over the bulk hcp structure, but the energy difference per atom decreases for Be(55) relative to Be(13). The binding energy per atom, 1.3 eV for Be(55) and 0.8-0.9 eV for Be(13), reflects the greater total number of bonds in the larger cluster rather than a difference in bonding. The energies per bond are much more similar, in the range of 0.30-0.34 eV for both clusters. The size of the p-basis set used influences both stability and ionization potentials strongly.

Pettersson, Lars G. M.↗

On the energy resolution obtained with a multistep proportional counter

Results of laboratory experiments with a standard multiwire imaging proportional counter (MWPC), modified to include a parallel grid preamplification stage are presented. Both argon and xenon were used as the primary absorbing gas in conjunction with a number of quench gases. It is found that extremely good energy resolution is obtained from the preamplification stage, almost independent of the ionization potential of the quench gas and over a broad range of gains. Furthermore, regardless of absorbing gas or quench agent, there was no difficulty in transferring a portion of this preamplified charge to the MWPC section for multistep mode operation. Finally, even for overall system gains greater than 10,000, the energy resolution from the second stage is found to be significantly improved, as long as the preamplification stage is operating. These results should have wide application and are of special interest for X-ray astronomy.

Ramsey, B. D.↗

Ultraviolet spectral morphology of the O stars. IV - The OB supergiant sequence

An atlas of 25 O3-B8 supergiant spectra in the wavelength ranges 1320-1580 A and 1620-1880 A is presented, based on high-resolution data from the IUE archives. The remarkably detailed relationship between the stellar-wind profiles and the optical spectral classifications throughout this sequence is emphasized. For instance, the (Si IV)/(C IV) ratio reverses between O4 and O6.5; and the B0, B0.5, and B0.7 Ia wind characteristics are each qualitatively unique and distinct from one another. The systematic behavior of nine stellar-wind features with ionization potentials ranging from 114 to 19 eV is summarized as a function of advancing spectral type.

Walborn, Nolan R.↗