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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Oxidation of metals 26 (1986), S. 333-350 
    ISSN: 1573-4889
    Keywords: inhibition ; sulfur effects ; carburization ; Fe-Ni-Cr alloys
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract Several commercial and laboratory-cast model austenitic alloys have been exposed in both sulfur-free carburizing environments and also in carburizing atmospheres to which additions of H2S have been made. These studies were concentrated over the temperature range 1223–1323 K at a fixed carbon activity (ac=0.8) with sulfur activities ranging from 2.2×10−12 bar to 1.4×10−9 bar. Under conditions of sulfur adsorption, e.g., $${\text{p}}_{S_{\text{2}} } $$ ≤ 5.5 × 10−11 bar at 1273 K, the blocking of adsorption sites for methane resulted in a transition from the parabolic kinetics observed during sulfur-free carburization to surface controlled linear kinetics. Higher levels of H2S promoted the formation of a surface layer of chromium sulfide which reduced internal carburization but became a problem itself. The role of minor alloying elements has been established and the use of thermodynamic phase stability diagrams in defining the optimum conditions for sulfur inhibition of carburization evaluated.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 68 (1985), S. 389-405 
    ISSN: 1432-2234
    Keywords: Polynuclear aromatic hydrocarbons ; Lithium π complexes ; Graphite-lithium intercalates ; Barriers to migration ; Charge transfer
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract In a preliminary investigation of the bonding between the sub-lattices of lithium and of graphite in intercalation compounds, molecular orbital calculations are performed on systems of Li atoms π complexed to one or both sides of polynuclear aromatic hydrocarbons. Energy wells calculated reveal possible sites offered to the Li atoms above the aromatic plane to form complexes in both central and edge regions of the molecule. The influence of additional complexed Li atoms on the migratory tendency of a given Li atom is also investigated, and observations made on the effect of the complexed Li atoms on the C-C bonds of the hydrocarbon.
    Type of Medium: Electronic Resource
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