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  • 1
    ISSN: 1434-6036
    Keywords: PACS. 71.18.+y Fermi surface: calculations and measurements; effective mass, g factor - 74.70.Kn Organic superconductors
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract: The electronic structure of the quasi two-dimensional (2D) organic superconductor -(ET)2SF5CH2CF2SO3 was examined by measuring Shubnikov-de Haas (SdH) and angle-dependent magnetoresistance (AMRO) oscillations and by comparing with electronic band-structure calculations. The SdH oscillation frequencies follow the angular dependence expected for a 2D Fermi surface (FS), and the observed fundamental frequency shows that the 2D FS is 5% of the first Brillouin zone in size. The AMRO data indicate that the shape of the 2D FS is significantly non-circular. The calculated electronic structure has a 2D FS in general agreement with experiment. From the temperature and angular dependence of the SdH amplitude, the cyclotron and band effective masses were estimated to be and ,where g is the conduction electron g factor and the free electron mass. The band effective mass is estimated to be from the calculated electronic band structure.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1434-6036
    Keywords: PACS. 71.18.+y Fermi surface: calculations and measurements; effective mass, g factor - 71.20.Rv Polymers and organic compounds
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract: We report on Shubnikov-de Haas and de Haas-van Alphen measurements of an organic metal based on the molecular donor bis(ethylenedioxy)-tetrathiavulvalene (= BEDO-TTF) and the anion Cl- with H2O molecules. The observed single oscillation frequency perfectly follows the two-dimensional dependence with T. The Fermi-surface area of of the first Brillouin zone proves a quarter-filled band, i.e., a 2:1 stoichiometry of the BEDO-TTF donor with respect to the anion. The apparent discrepancy to X-ray data which give a 1:1 ratio between BEDO-TTF and Cl- is understood by replacement of H2O molecules with (H3O)+ ions. The proposed stoichiometry therefore is (BEDO-TTF)2 +(H5O2)+(Cl-)2. The cyclotron effective mass is when deduced from the temperature dependence of the fundamental oscillation amplitude, but strongly reduced when extracted from higher harmonics. This and the strong harmonic content of the oscillations signals an influence of the two-dimensional electronic structure and can be qualitatively understood by applying the concept of magnetic interaction to the effect of the oscillatory chemical potential.
    Type of Medium: Electronic Resource
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