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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 69 (1991), S. 8272-8276 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The dielectric function ε=ε1−iε2 of the YBa2Cu3O7−δ high-Tc superconducting films grown on (100) SrTiO3 (c-axis oriented) and (110) SrTiO3 (ab-oriented) substrate was measured by spectroscopic polarization modulation ellipsometry (SPME) and changes in film orientation were studied by comparing films of various thicknesses. The films deposited on SrTiO3 (100) substrates demonstrated an isotropic ε1 that changed with film thickness. It is observed that the decrease in the metallic dielectric behavior associated with the increase in the thickness of the films grown on (100) SrTiO3 substrates is mainly due to a change in the orientation of the films. The films deposited on SrTiO3 (110) showed anisotropic dielectric behavior when the plane of polarization is parallel and perpendicular to the c-axis of the film. These studies show that for this high-temperature superconductor with anisotropic dielectric behavior, SPME is a highly sensitive technique capable of measuring small changes in the film orientation.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    The European physical journal 86 (1992), S. 3-10 
    ISSN: 1434-6036
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract Infrared (IR) absorption spectra of doped YBa2(Cu1−x M x )3O7−δ, with M representing Co, Fe, Ni, and Zn were observed as a function of concentrationx. TheB 1u IR mode at ∼ 580 cm−1 was observed for all samples which were in the orthorhombic phase, which includes all the Ni and Zn doped samples and the lower concentrations (x〈2.5%) for Fe and Co samples. The tetragonal phase of Co and Fe systems (x%〉2.5%) shows three new IR modes at ∼ 655 cm−1, ∼ 340 cm−1, and ∼ 175 cm−1. The frequency of the B1u mode at ∼ 580 cm−1 remains unchanged for all the Ni and Zn concentrations. In contrast, this mode shows a strong monotonic frequency softening with increase in Co substitution, while in the Fe-system it shows a comparable monotonic mode softening for 3%≧x%≧0%, and then remains unchanged for 12%≧x%≧3%. These observations indicate that Fe and Co substitute on the Cu(1) sites, whereas Ni and Zn most likely substitute on Cu(2) sites. We attribute the difference in the mode softening for Co and Fe to different Cu(1) local environments for these two elements. Indication for a chain-plane charge transfer based on our results is also discussed.
    Type of Medium: Electronic Resource
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