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  • Polymer and Materials Science  (2)
  • 42.60.Eb  (1)
  • 2015-2019
  • 2010-2014
  • 1990-1994  (3)
  • 1965-1969
  • 1945-1949
  • 1990  (3)
Collection
Publisher
Years
  • 2015-2019
  • 2010-2014
  • 1990-1994  (3)
  • 1965-1969
  • 1945-1949
Year
  • 1
    ISSN: 1432-0649
    Keywords: 42.60.By ; 42.60.Eb ; 52.25.Nr
    Source: Springer Online Journal Archives 1860-2000
    Topics: Physics
    Notes: Abstract New target geometries for collisional excitation X-ray laser experiments (in nickel) were proposed, analyzed, and experimentally studied on the Glass Development Laser (GDL). Experiments using a short line focus lens with new target geometries showed general agreement with predictions. The new geometries are designed to yield a higher gain and reduced refraction due to: (1) a higher plasma density, (2) a wider lateral density profile, and (3) a concave lateral density profile. These new geometries were: (1) two parallel exploding (thin) foils, irradiated from one side only, (2) two ablating (thick) foils, one of which is irradiated on its inner face, and (3) an exploding foil in front of an ablating foil, irradiated by a single laser beam incident on the thin foil. New experiments with a long line focus are in progress. The intensity ratio of Ne-like and F-like Ni lines is used to deduce the temperature, and these results together with the absolute intensity, yield the density profile. The results show improvement achieved with the new target geometries: the density is higher (leading to a higher gain), and the concave density profile results in collimation rather than divergence of the X-ray laser beam. Theoretical developments included: (1) prediction of high gain on new type transitions in neon like ions involving the excitation of an inner (2s) electron, and (2) development of a ray tracing code for an amplifying medium of varying (e.g., collimating) lateral density profile. Results using this code are shown for concave lateral density profiles.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 29 (1990), S. 543-547 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A fast Monte Carlo integration algorithm with varying time step is described for cooperative binding of ligands of arbitrary length to a one-dimensional lattice. This algorithm is particularly suitable for strongly cooperative or anticooperative systems, i.e., when the time scales for different kinetic events are very different. As an application, the kinetics of a bimodal two-ligand system are briefly discussed.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York : Wiley-Blackwell
    Biopolymers 29 (1990), S. 1331-1349 
    ISSN: 0006-3525
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: We obtain an analytical solution for the binding of 2-site ligands to a heterogeneous lattice. The model also describes the kinetics of chemical reactions between adjacent pendant groups of a copolymer. Our analysis is based on the principle of independence, as formulated by Gonzalez and Hemmer. Several special cases are solved in closed form; a power series solution is developed for the general problem. The results may be modified to take into account fixed total ligand. We also analyze competition between 1-site and 2-site ligands. As an illustration of the results, we examine in detail the kinetics and final extent of binding for two special cases.
    Additional Material: 6 Ill.
    Type of Medium: Electronic Resource
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