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  • 1995-1999  (1)
  • 1965-1969  (1)
  • Computational Chemistry and Molecular Modeling  (1)
  • Cotransport
  • Polymer and Materials Science
  • 1
    Electronic Resource
    Electronic Resource
    Weinheim [u.a.] : Wiley-Blackwell
    Materials and Corrosion/Werkstoffe und Korrosion 19 (1968), S. 895-900 
    ISSN: 0947-5117
    Keywords: Chemistry ; Polymer and Materials Science
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Description / Table of Contents: Pitting and contact corrosion in magnesium-canned fuel rodsWhen nuclear fuel elements  -  containing Mg, graphite and Zircaloy  -  are stored in water there is the danger of contact corrosion of Mg in contact wit graphite; in partcular when cholorides are present (even in traces) there exists the danger of pitting corrosion. Only at pH values 〉 11,5 a bydroxide layer is formed which yields a certain protection. The pitting potential in alkaline waters is shifted to more negative values with incrasing chloride contents; this displacement can be prevented by inhiitors. Most efficient is the addition of sodium carbonate which gives rise to the formation of a protective hydromagnesite layer.
    Notes: Bei Lagerung verbrauchter Brennstoffelemente  -  Werkstoffe Mg, Graphit, Zircaloy  -  in Wasser besteht die Gefahr der Kontaktkorrosion von Mg bei Kontakt mit Graphit; besonders bei Anwesenheit von Chloriden besteht Lochfraßgefahr. Erst bei pH Werten 〉 11,5 entsteht eine Hydroxidschicht, die einen gewissen Schutz bewirkt. Das Lochfraßpotential im alkalischen Wasser verschiebt sich mit zunehmendem Chloridgebalt stark in den Bereich negativer Werte, was durch Inhibitoren verhindert werden kann. Am günstigsten ist Zusatz von Natriumcarbonat, das zur Bildung eines Schutzfilms aus Hydromagnesit führt.
    Additional Material: 12 Ill.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: An investigation of the influence of various gradient-corrected exchange and correlation functionals on the bond lengths and dipole moments of CO and N2O has been carried out using density functional theory. It is shown that whereas some functionals are found to be more sensitive to the basis set quality than are others, the more commonly used gradient-corrected functionals lead to properties in very good agreement with experiment provided that a sufficiently large basis set is employed. © 1995 John Wiley & Sons, Inc.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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