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  • Artikel: DFG Deutsche Nationallizenzen  (2)
  • 31.50 +w  (1)
  • PACS: 36.40.-c Atomic and molecular clusters – 32.10.Dk Electric and magnetic moments, polarizability – 31.15.Ew Density functional theory  (1)
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  • Artikel: DFG Deutsche Nationallizenzen  (2)
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Erscheinungszeitraum
  • 1
    Digitale Medien
    Digitale Medien
    Springer
    The European physical journal 19 (1991), S. 7-12 
    ISSN: 1434-6079
    Schlagwort(e): 36.40 +d ; 31.50 +w ; 35.20i
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract The optical absorption spectrum of small lithium clusters has been measured up to Li8. In Li3 high resolution Two Photon Ionization (TPI) spectra have been recorded allowing us to determine the geometry and potential surfaces of the ground and excited states. In larger clusters, the excited states are dissociative and the absorption spectra have been obtained by Depletion Spectroscopy. Vibronic resolution is still achieved in Li4, but not in larger clusters. The measured spectra exhibit a rather small number of transitions to electronically excited states. In Li7, only one intense band is observed in the blue region, while in Li8, an intense band is also observed in the blue region and a much weaker band in the red region. All the obtained results are in very good agreement with the ab initio calculation of Bonacic-Koutecky et al. This demonstrates that molecular effects are always present in these small clusters. The semi-classical models of surface plasma resonances are also discussed.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    ISSN: 1434-6079
    Schlagwort(e): PACS: 36.40.-c Atomic and molecular clusters – 32.10.Dk Electric and magnetic moments, polarizability – 31.15.Ew Density functional theory
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract. We have measured the static dipole polarizability of lithium and sodium clusters (n=1-22). Values measured for sodium are in agreement with previous experiments. While the polarizability per atom for sodium clusters decreases slowly as a function of the cluster size, a sharp decrease between sizes 1 and 4 is observed for lithium clusters. Experimental values are compared to Density Functional Theory (DFT/PW91) calculations. The size evolutions for sodium and lithium cluster polarizabilities are well reproduced by our calculations. The sharp decrease observed for small lithium clusters is discussed in terms of electronic density.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
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