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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 89 (2001), S. 1915-1921 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The Deutsch–Märk (DM) formalism was used to calculate absolute electron impact ionization cross sections for the metal oxide molecules AlO, Al2O, and WOx (x=1–3). These molecules are important in materials research and they are also found as impurities in the plasma edge of fusion reactors. We also calculated ionization cross sections for the atoms Al and W. In the case of the Al-containing compounds, we find an unexpected ordering of the maximum ionization cross section σmax, σmax(AlO)〈σmax(Al)〈σmax(Al2O). Furthermore, the maximum ionization cross section for all four W-containing compounds W, WO, WO2, and WO3 is roughly the same with σmax values in the range of 6–7×10−16 cm2. These findings can be understood by analyzing the DM calculations for these species as well as on the basis of semi-classical arguments. In addition, calculations using the semi-empirical modified additivity rule confirm the trends in the cross section ordering for, respectively, the Al-containing and W-containing compounds that was predicted by the DM formalism, at least qualitatively. © 2001 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 12 (2000), S. 283-287 
    ISSN: 1434-6079
    Keywords: PACS. 34.50.Gb Electronics excitation and ionization of molecules; intermediate molecular states (including lifetimes, state mixing, etc.) – 34.80.Dp Atomic excitation and ionization by electron impact
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract: We report calculations of the electron-impact ionization cross-sections of selected dimers (homonuclear diatomic molecules) and trimers (homonuclear triatomic molecules) using a method which relies only on macroscopic quantities in conjunction with a “defect concept”. The empirically determined defect describes the deviation of the cluster (dimer, trimer) cross-sections from a simple linear dependence on the cluster size. We compare the calculated cross-sections to experimental data for the dimers S2 and F2 and the trimer O3 and we present predictions for the ionization cross-sections of Br2, I2, C2 and C3 for which no experimental data are available. Lastly, we extend the method to the calculation of ionization cross-sections for the fullerenes C60 and C70.
    Type of Medium: Electronic Resource
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