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  • 1
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    International Journal of Radiation Applications & Instrumentation. Part D, 15 (1988), S. 703-705 
    ISSN: 1359-0189
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Electrical Engineering, Measurement and Control Technology , Physics
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Physics Letters A 160 (1991), S. 319-324 
    ISSN: 0375-9601
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 74 (1999), S. 1117-1119 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: We have investigated the effects of the spin-orbit interaction on the valence-band structure of wurtzite GaN in the k⋅p theory. The spin-orbit interaction is usually neglected in nitrides, which leads to three doubly degenerate bands: the heavy-hole, light-hole, and crystal-field split-off bands. Including the spin-orbit interaction, this degeneracy is removed to give six single bands. We obtained the Luttinger-like parameters in bulk wurtzite GaN by fitting data obtained from an empirical pseudopotential calculation obtaining a value for the parameter A7 of 93.7 meV/Å. We also used these results to calculate the valence-band structures of a GaN/AlGaN quantum well. Our result shows the spin-orbit interaction is important in GaN and associated quantum well structures. © 1999 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Magnetism and Magnetic Materials 123 (1993), S. L25-L26 
    ISSN: 0304-8853
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 52 (1996), S. 456-470 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: Debye–Waller factors and absorptive scattering factors are given of 44 elemental crystals over the temperature range from 1 to 1000 K or to the melting temperature, whichever is smaller. The Debye–Waller factors are derived from the experimentally determined phonon density of states and the accuracy of these factors is typically 2 to 3%. Necessary data have also been compiled for an additional 22 elemental crystals for which the characteristic Debye temperatures are known. These data can be used to estimate the Debye–Waller factor at any temperature using the analytical Debye expression of the phonon density of states.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    [S.l.] : International Union of Crystallography (IUCr)
    Acta crystallographica 52 (1996), S. 257-276 
    ISSN: 1600-5724
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Chemistry and Pharmacology , Geosciences , Physics
    Notes: A robust algorithm and computer program have been developed for the parameterization of elastic and absorptive electron atomic scattering factors. The algorithm is based on a combined modified simulated-annealing and least-squares method, and the computer program works well for fitting both elastic and absorptive atomic scattering factors with five Gaussians. As an application of this program, the elastic electron atomic scattering factors have been parameterized for all neutral atoms and for s up to 6 Å−1. Error analysis shows that the present results are considerably more accurate than the previous analytical fits in terms of the mean square value of the deviation between the numerical and fitted scattering factors. Parameterization for absorptive atomic scattering factors has been made for 17 important materials with the zinc blende structure over the temperature range 1 to 1000 K, where appropriate, and for temperature ranges for which accurate Debye–Waller factors are available. For other materials, the parameterization of the absorptive electron atomic scattering factors can be made using the program by supplying the atomic number of the element, the Debye–Waller factor and the acceleration voltage. For ions or when more accurate numerical results for neutral atoms are available, the program can read in the numerical values of the elastic scattering factors and return the parameters for both the elastic and absorptive scattering factors. The computer routines developed have been tested both on computer workstations and desktop PC computers, and will be made freely available via electronic mail or on floppy disk upon request.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    Amsterdam : Elsevier
    Journal of Magnetism and Magnetic Materials 117 (1992), S. 83-86 
    ISSN: 0304-8853
    Source: Elsevier Journal Backfiles on ScienceDirect 1907 - 2002
    Topics: Physics
    Type of Medium: Electronic Resource
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  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Archive of applied mechanics 69 (1999), S. 68-82 
    ISSN: 1432-0681
    Keywords: Key words helicopter dynamics ; rotor/fuselage coupling ; aeroelastic response ; time-dependent periodic system ; nonlinearity
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Summary The aeroelastic response analysis of a coupled rotor/fuselage system is approached by iterative solution of the blade aeroelastic response in the non-inertial reference frame fixed on the hub, and the periodic response of the fuselage in the inertial reference frame. A model of the coupled system hinged with the flap and lag hinges, the pitching bearing which may not coincide with the hinges, and the sweeping-blade configuration is established. The moderate-deflection beam theory and the two-dimensional quasi-steady aerodynamic model are employed to model the aeroelastic blade, all the kinetic and inertial factors are taken into account in a unified manner. A five-nodes, 15-DOFs pre-twisted nonuniform beam element is developed for the discretization of the blade, three rigid-body-motion DOFs are introduced for the motion of the hinges and the bearing. The Hamilton's principle is employed to evaluate the equation of motion of the blade. The derived nonlinear ordinary differential equations with time-dependent periodic coefficients are solved by a modified quasi-linearization method, which is developed for the higher DOF periodic system. The resulting periodic forces and moments exerted on the fuselage by all the blades are evaluated every time, when the converged nonlinear periodic response of the blade is obtained under the consideration of the equilibrium of the blades. The fuselage structure is simplified to be a beam structure, the governing equation is established in the inertial reference frame and a two-nodes beam element is used to discretize the flexible fuselage. The periodic response of the fuselage is solved by a simple shooting method. The iteration of the rotor/fuselage response is continued, until the aeroelastic responses of the blade and the fuselage converge simultaneously. Both the hovering and the forward flight states can be considered. The results of a computed numerical example by the developed program are presented to verify in practice the economy of the modeling as well as the reliability and efficiency of the corresponding solving methods.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Die Makromolekulare Chemie 190 (1989), S. 1595-1602 
    ISSN: 0025-116X
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Physics
    Notes: Differential UV spectroscopy is employed to investigate the interaction of poly-U with Mg2+, Ca2+, Mn2+ and Cu2+ ions in aqueous solution. Mg2+ and Mn2+ ions are observed to bind only to the polynucleotide phosphates, while Cu2+ and Ca2+ also interact with the poly-U bases. The most probable coordination sites are O(4) and also N(3) for Cu2+ ions. N(3) is a coordination site of Cu2+ ions in UMP and uridine. The rest of the ions do not interact with the bases of the free monomers. Unlike the non-cooperative Cu2+-UMP binding, the ion interaction (including Ca2+) with the poly-U bases is characterized by a positive cooperativity. The association constant of Ca2+ (45 1.mol-1) is 45 times lower than that of Cu2+.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 10
    Publication Date: 2013-10-07
    Print ISSN: 0027-8424
    Electronic ISSN: 1091-6490
    Topics: Biology , Medicine , Natural Sciences in General
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