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  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 79 (1996), S. 6423-6425 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We focus on YbCu4Ag and YbCu4Au and interpret the optical conductivity, measured from 2 meV to 6 eV at 10 and 300 K, in terms of self-consistent electronic structure calculations. Most of the relevant spectral structures are interpreted as interband transitions from hybridized f–d states below and at the Fermi level at high symmetry points. In particular, the large shoulder at about 2.4 and 2 eV in the spectrum of YbCu4Au and YbCu4Ag, respectively, can be interpreted in terms of a transition Γ4→Γ3 involving mostly d states. We also compare the electronic structure of YbCu4Ag with that of LuCu4Ag, to ascertain the influence of the f states on the conduction bands and carrier density at EF. This allows us to draw some qualitative considerations on the f-band hybridization in these compounds. © 1996 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 73 (1993), S. 7046-7052 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: In this article we discuss the betatron equations of motion for an e-beam propagating in a linearly polarized undulator. We include the magnetic field multipolar contributions and go beyond the usual harmonic approximation. The equations of motion are derived with the inclusion of anharmonic and transverse motion coupling terms. The single particle motion as well as the beam dynamics are carefully examined.
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  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 92 (2002), S. 1816-1820 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: One-dimensional photonic crystals made of (Si/SiO2)m multilayers with m=2,...8 have been grown on SiO2 4-in. wafers by repeated polysilicon low-pressure chemical vapor deposition, oxidation, and wet etching steps. The poly-Si and SiO2 layers were about 220 and 660 nm thick, respectively, thus realizing λ/4 distributed Bragg reflectors. Spectroscopic ellipsometry in the 1.4–5 eV range was used to determine the dielectric function of poly-Si and the actual layer thicknesses, as well as to check the structural and compositional homogeneity of the structures. In order to measure the photonic crystal properties, specular reflectance and transmittance measurements were performed from 0.2 to 6 eV at different angles of incidence θ≤50° and for transverse electric and transverse magnetic polarizations. The stop-bands characteristic of Bragg reflector multilayers appear up to the fifth order and become more pronounced with increasing m, reaching almost complete rejection for m=4 periods. The experimental spectra were fitted by the transfer-matrix method, both versus θ and m. Moreover, the experimental stop bands of the finite multilayers matched the calculated photonic band gaps of an infinite one-dimensional photonic crystal very well. © 2002 American Institute of Physics.
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  • 4
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 83 (1998), S. 6438-6440 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Orthorhombic URhSi orders ferromagnetically below Tc=9.5 K, with an ordered magnetic moment μ=0.11μB per U atom and has a relatively enhanced value of the specific heat cp/T=186 mJ/mol K2. U-U atomic distances fall in a critical region around the Hill limit so that it is thought to be an itinerant magnet. Our present investigation includes: (i) preparation of high purity crystalline samples further analyzed by single crystal x-ray diffraction and magnetization measurements; (ii) band structure calculations performed with self-consistent full potential linearized Augmented plane wave method within the local density approximation; (iii) optical measurements at room and at low temperature over a large spectral range (2 meV–6 eV). As a result, the details of the crystal structure of URhSi have been refined with respect to previous measurements on powdered samples. The comparison of electronic structure calculations and optical results show: (a) a low mobility of free carriers and a large dielectric screening at the lowest frequencies, connected with excitation of f states hybridized with d states at the Fermi level; (b) smooth spectral features due to the huge number and density of states (the main contribution being due to occupied Rh d states). The whole amount of information obtained would suggest the presence of Kondo-like behavior in this compound, independently on the magnetic order. © 1998 American Institute of Physics.
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  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 71 (1997), S. 3084-3086 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Semi-insulating SI GaAs samples from a zone refined crystal were irradiated with high energy protons (24 GeV/c, fluences up to 1.64×1014 p/cm2). Optical spectra in transmittance and reflectance were accurately measured in the energy range of 0.6–1.4 eV to determine, through the absorption coefficient, the concentrations of both neutral and ionized EL2 defects as a function of the proton fluence. Both these concentrations have been shown to increase linearly with the proton fluence; this behavior well explains the remarkable decrease of the charge collection efficiency observed in proton irradiated GaAs detectors at doses associated with high luminosity beams at a new particle collider accelerator (e.g., the LHC at the CERN laboratory). © 1997 American Institute of Physics.
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