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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 9 (1999), S. 149-152 
    ISSN: 1434-6079
    Keywords: PACS: 36.40.-c Atomic and molecular clusters – 31.15.-p Calculations and mathematical techniques in atomic and molecular physics – 71.15.-m Methods of electronic structure calculations
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract. We present the ionic geometries of Na9 + and Na55 + clusters obtained in the “cylindrically averaged pseudopotential scheme”. Our structures are tested by calculating photoabsorption spectra and comparing them to the experimentally measured ones. We employ a local pseudopotential that has been constructed to reproduce atomic and bulk properties of sodium. Comparing the results using different pseudopotentials, we find that the position of the dipole resonance is greatly influenced by details of the pseudopotentials, showing that these must be used consistently both in the geometry optimization and the calculation of the optic response.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 9 (1999), S. 111-117 
    ISSN: 1434-6079
    Keywords: PACS: 36.40.-c Atomic and molecular clusters – 36.40.Gk Plasma and collective effects in clusters – 71.24.+q Electronic structure of clusters and nanoparticles – 72.20.Ht High field and nonlinear effects
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract. Laser excitation of metal clusters depends on various parameters such as frequency, intensity, and pulse time. We give here an overview of relevant time scales and forces for the example of Na clusters. Variation of laser intensity is studied in connection with second harmonic generation. We see a rather sudden transition from a perturbative regime at low intensities to a field-dominated regime for larger intensities. We use the non-linearized time-dependent local density approximation (TDLDA), together with a local pseudopotential for the interaction of the valence electrons with the ions. Explicit ionic motion is taken into account in one test case where we demonstrate the importance of ionic effects for the detailed time evolution at times larger than 100 fs.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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