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  • 1985-1989  (3)
  • multilayered scale  (2)
  • 32.80.Pb  (1)
Materialart
Erscheinungszeitraum
  • 1985-1989  (3)
Jahr
  • 1
    Digitale Medien
    Digitale Medien
    Springer
    Oxidation of metals 31 (1989), S. 237-263 
    ISSN: 1573-4889
    Schlagwort(e): sulfidation ; nickel-niobium ; multilayered scale ; NbS2 ; NiNb3S6
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau
    Notizen: Abstract The sulfidation properties of Ni-Nb alloys containing additions of niobium up to 40 wt.% have been studied at $$P_{S_2 } = 0.01$$ atm over the temperature range 550-700 °C. The sulfidation reactions followed the parabolic rate law; the sulfidation rates decreased with increasing amounts of niobium. An Arrhenius plot of the rate constants gave activation energies of 25.0+3.5 kcal/ mole. The scales formed on Ni-Nb alloys were multilayered, generally consisting of an outer layer of nickel sulfide ( NiS1+x and Ni3S2) and an inner complex layer of NiNb3S6 plus NbS2. The position of the original metal surface was notedy platinum-wire marker experiments to be the interface between the inner andouter layers. The location of the marker indicates that the outer layer, generally greater in thickness than the inner layer, grew by outward diffusion of the nickel cations, and the inner layer formed probably by the inward diffusion of sulfur. Neither preferential sulfidation nor internal sulfidation was observed. The development of the scale structures from the transient stage to steady state was also studied.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    Digitale Medien
    Digitale Medien
    Springer
    Oxidation of metals 32 (1989), S. 185-206 
    ISSN: 1573-4889
    Schlagwort(e): Sulfidation ; nickel-molybdenum ; multilayered scale ; MoS2
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Maschinenbau
    Notizen: Abstract The sulfidation behavior of Ni-Mo alloys containing up to 40 wt.% Mo was studied at $$P_{s_2 } $$ =0.01 atm. over the temperature range of 550–800°C. The alloys included two solid solutions (Ni-10Mo and Ni-20Mo), the single-phase intermetallic compound Ni4Mo(Ni-29Mo), and two alloys which were two-phase, Ni-30Mo and Ni-40Mo (Ni4Mo+Ni3Mo). The sulfidation of all alloys followed the parabolic rate law. The rate of sulfidation decreased with increasing amounts of Mo. Activation energies for sulfidation gave values of 39.1±1.0 kcal/mol. The sulfide scales were bilayered, consisting of an outer layer nickel sulfide (NiS1+x and Ni3S2) and an inner, complex layer of MoS2 plus intermetallic particles. The rate-controlling step of the sulfidation for the alloys was inward sulfur diffusion and/or outward nickel diffusion through the inner MoS2 layer. Neither selective sulfidation nor internal sulfidation were observed. No significant difference in the sulfidation kinetics, sulfide structure, and scale constitution could be noted between single-phase alloys and two-phase alloys. The location of the markers was the interface between the inner and outer layers, indicating that the inner layer formed by inward diffusion of sulfur, and the outer layer grew by outward nickel diffusion. The inability to form a continuous protective molybdenum sulfide layer is discussed in terms of the structure of MoS2 and changes caused by intercalation of Ni into the layered crystal structure. The decrease in sulfidation rate with increasing Mo was attributed to increasing amounts of the intermetallic compound. The increasing volume fraction of particles decreased the available diffusion area in the inner layer and provided a “blocking” effect.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 3
    Digitale Medien
    Digitale Medien
    Springer
    The European physical journal 5 (1987), S. 241-252 
    ISSN: 1434-6079
    Schlagwort(e): 32.80.Pb ; 32.80. − t ; 32.80.Hd
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Physik
    Notizen: Abstract We have performed fully quantum-mechanical and relativistic calculations of the post-collision-interaction effect in x-ray-induced argonK−L 2 L 3(1 D) Auger and xenonL 2−L 3 N 4(J=3) Coster-Kronig-electron emission. The Dirac-Fock computations include a complete integration over intermediate one-hole continuum states in the lowest-order expression of the resonant double-photoionization cross section. The results are in excellent agreement with synchrotron-radiation measurements of the post-collision-interaction shifts. We have also made nonrelativistic Hartree-Fock test calculations of the argonK−L 2 L 3(1 D) and xenonL 3−M 4 M 5(1 G 4) Auger-electron line shapes. The quantum-mechanical results are compared with rigorous semiclassical calculations which have been made without using the stationary-phase approximation. The results of this computational analysis are interpreted in terms of an analytical line-shape formula based on asymptotic Coulomb wave functions. As a consequence the most salient features of the post-collision interaction in inner-shell photoionization are explained.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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