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  • 1
    Electronic Resource
    Electronic Resource
    Resonant photoemission in highly localized versus weakly localized solids (1994)
    Springer
    The European physical journal 94 (1994), S. 1-2 
    Details
    ISSN: 1434-6036
    Keywords: 79.60.Cn ; 78.70.Dm
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract We report on comparative study of angle-resolved photoelectron spectra of Ni metal and CeGd at theM III andN IV,V soft-x-ray absorption threshold, respectively. OnM III resonance, the valence-band photoemission (PE) intensity of Ni follows a cos2-behavior, while the intensity of the 6-eV satellite is independent of the angle of emission relative to the E-vector of the incoming beam. On the other hand, the 4f Ce PE signal behaves ∝ cos2 onN IV,V resonance. This clearly shows that the resonant enhancement of the 6-eV PE satellite of Ni is mainly caused by an incoherent Auger decay and cannot be described as a resonant PE process.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01307645
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  • 2
    Electronic Resource
    Electronic Resource
    Resonant photoemission study ofK-derived valence-band states in K X C60 (1993)
    Springer
    The European physical journal 92 (1993), S. 347-351 
    Details
    ISSN: 1434-6036
    Keywords: 36.40.+d ; 74.75.+t ; 79.60.−i
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract The electronic structure of K-doped C60 was investigated by photoemission (PE) and X-ray absorption near-edge structure (XANES) studies at the C-1s and K-2p thresholds. In addition, information on the local K-derived partial density of states in superconducting K3C60 was obtained by resonant PE at the K-2p 1/2 threshold. The experimental observations support a complete charge transfer from K to C60 and we clearly observe a finite density of states atE F . From resonant PE, occupied states with K-p, d character could be identified in the binding-energy region from 1.5 to 8 eV below, but not directly at the Fermi level. This partial-density-of-states structure agrees well with the results of our band-structure calculations based on the local-density approximation.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1007/BF01308753
    Library Location Call Number Volume/Issue/Year Availability
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    Paper (German National Licenses)
    Fulltext
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