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  • 74.72.Jt  (2)
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  • 1
    ISSN: 1573-7357
    Schlagwort(e): 71.27. + a ; 74.72.Jt ; 79.60. −i ; 79.20.Kz
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract Sr2CuO2Cl2. represents a nearly ideal case of a 2-D antiferromagnetic CuO2-plane and thus is of particular interest in the context of the origins of high TC superconductivity. We present high energy spectroscopic results on single crystalline Sr2CuO2Cl2. Using electron-energy loss spectroscopy in transmission we have measured the loss function along the high symmetry directions in the CuO2-plane. X-ray photoemission spectroscopy is applied to study the valence band and the Cu 2p spectrum. Comparison of the experiment to a cluster calculation is given.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 2
    Digitale Medien
    Digitale Medien
    Springer
    Journal of low temperature physics 105 (1996), S. 353-358 
    ISSN: 1573-7357
    Schlagwort(e): 71.27.+a ; 74.72.Jt ; 79.60.−i ; 79.20.Kz
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract Electron energy-loss spectroscopy in transmission and x-ray photoelectron spectroscopy have been applied to investigate single crystalline Ba2Cu3O4Cl2 to obtain the loss-function along the high symmetry directions of the cuprate plane, the Cu2p and O1s excitation edges, and to study the valence band and the core level electronic structure. The lossfunction shows a gap of 1.65eV, practically dispersionless structures between 2 and 8eV, and a volume plasmon located at 25eV. The dielectric function is derived. The excitation edges are a measure for the number of holes located in the Cu like or O like states parallel or perpendicular to the Cu3O4 planes. The Cu2p3/2 XPS shows three features in the main line and a satellite structure due to two independent copper sites and indicating a strong 3d electron correlation. By interpreting forward scattering features the valence band structure can be assigned to its atomic origin.
    Materialart: Digitale Medien
    Standort Signatur Erwartet Verfügbarkeit
    BibTip Andere fanden auch interessant ...
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