ALBERT

All Library Books, journals and Electronic Records Telegrafenberg

feed icon rss

Your email was sent successfully. Check your inbox.

An error occurred while sending the email. Please try again.

Proceed reservation?

Export
  • 1
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 73 (1993), S. 1168-1179 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: Bulk diffusion couples of Co/Si were annealed at 800, 900, 1000, and 1050 °C for times ranging from 24 h to 1 month. The growth rates of the three intermediate phases Co2Si, CoSi, and CoSi2 and the concentration profiles across the couples were determined by optical microscopy and electron probe microanalysis, respectively. Using these data and the data reported in the literature at lower temperatures, the interdiffusion coefficients of Co2Si, CoSi, and CoSi2 were obtained as a function of temperature. The activation energies obtained were 140, 160, and 190 kJ/mol (or 1.45, 1.66, and 1.97 eV) for Co2Si, CoSi, and CoSi2, respectively. The generally small interdiffusion coefficient of CoSi2 and its high activation energy cause the growth rate of CoSi2 to be extremely small at low temperatures. Using the interdiffusion coefficients of Co2Si, CoSi, and CoSi2 extrapolated to low temperatures, the growth rates of Co2Si, CoSi, and CoSi2 in thin-film Co/Si couples were predicted. The predictions were made by numerically solving the diffusion equations with boundary conditions appropriate for thin-film couples. Good agreement was obtained between the calculated values and nearly all the experimental data reported in the literature using different configurations of thin-film couples. Although the methodology was applied successfully to predict the growth of Co2Si, CoSi, and CoSi2 sequentially in thin-film Co/Si couples, it is equally applicable to any binary thin-film diffusion couple.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 2
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 78 (1995), S. 1342-1347 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The reaction of Ni films with InP is of technological interest because of the importance of Ni in ohmic contacts to n-type InP. However, numerous discrepancies are found in the literature concerning the Ni/InP reaction. In this study, bulk and thick film diffusion couples are examined in light of the Ni–In–P phase diagram, and many of the apparent discrepancies in the literature are clarified. Segregation of In and P into Ni–In and Ni–P binary phases is found to be an intermediate stage of the reaction, which is most easily observed in the reaction of thicker Ni layers with InP substrates. However, the Ni2InP ternary phase is found in the final stage of the reaction of Ni films on InP substrates, as predicted by the phase diagram. This sequence of phase formation differs dramatically from that observed in the other Ni/III–V systems that have been examined, and these differences are discussed. © 1995 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 3
    Electronic Resource
    Electronic Resource
    [S.l.] : American Institute of Physics (AIP)
    Journal of Applied Physics 82 (1997), S. 4838-4841 
    ISSN: 1089-7550
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The steady state growth equation for a paraboloid of revolution and a parabolic cylinder, taking the interfacial energy into account, is revisited. Although the consideration of the interfacial energy was necessary, the growth equation was much more complicated than the original equation with a zero interfacial energy, since both the thermodynamics and kinetics of the growth are considered in one equation. In the present work, we take advantage of the development in computational thermodynamics and consider the thermodynamics and kinetics of the process in separate equations, but solve them simultaneously. A consistent framework to describe the phenomena and compare it with previous treatment of the interfacial energy will be presented. © 1997 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 4
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    Journal of chemical & engineering data 12 (1967), S. 98-99 
    ISSN: 1520-5134
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 5
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 80 (2002), S. 1186-1188 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: The equilibrium phase diagram of the nickel-manganese system is determined between 500 and 850 °C, in the composition range between 25 and 70 at. % Ni. A combination of electron probe microanalysis, x-ray diffraction, and optical microscopy was employed to analyze 47 samples that were annealed anywhere from three to seven months. The equiatomic, antiferromagnetic, L10-NiMn phase that is of considerable technological interest was found to exist continuously between 500 and 700 °C. No other intermediate phases were found in this study at low temperatures. These results are in contrast to the currently accepted phase diagram published in most handbooks. A hot-isobaric-pressing method was used to initially bond samples that were subsequently used to determine interdiffusion coefficients in the Ni–Mn system at 650 °C. The Boltzmann–Matano method [T. Heumann, Z. Phys. Chem. 201, 168 (1952)] allowed the calculation of these interdiffusion coefficients across the α-Mn, β-Mn, γ-Mn, L10-NiMn, and γ-Ni phases. © 2002 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 6
    Electronic Resource
    Electronic Resource
    Woodbury, NY : American Institute of Physics (AIP)
    Applied Physics Letters 76 (2000), S. 4004-4006 
    ISSN: 1077-3118
    Source: AIP Digital Archive
    Topics: Physics
    Notes: By choosing a material that has an appropriate asymmetric lattice mismatch to the host substrate, in this case ErSi2 on Si(001), it is possible to grow one-dimensional epitaxial crystals. ErSi2 nanowires are less than one nanometer high, a few nanometers wide, close to a micron long, crystallographically aligned to 〈110〉Si directions, straight, and atomically regular. © 2000 American Institute of Physics.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 7
    Electronic Resource
    Electronic Resource
    s.l. : American Chemical Society
    The @journal of physical chemistry 〈Washington, DC〉 69 (1965), S. 4162-4165 
    Source: ACS Legacy Archives
    Topics: Chemistry and Pharmacology , Physics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 8
    Electronic Resource
    Electronic Resource
    Springer
    Oxidation of metals 27 (1987), S. 123-141 
    ISSN: 1573-4889
    Keywords: sulfidation ; Fe-Ni alloys ; phase diagram ; thermodynamics
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract A thermogravimetric method employing H2-H2S-Ar gas mixtures was used to measure the thermodynamic properties and phase equilibria of the Fe-Ni-S system. The equilibrium sulfur pressures in the ternary monosulfide phase and an adjacent two-phase region were measured between 700 to 900°C. Isothermal sections at 700, 750, 800, and 850°C are constructed as well as stability diagrams for the same temperatures.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 9
    Electronic Resource
    Electronic Resource
    Springer
    Oxidation of metals 30 (1988), S. 329-343 
    ISSN: 1573-4889
    Keywords: Fe-S-O ; Co-S-O ; oxidation ; sulfidation
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Notes: Abstract The equilibrium oxygen potentials of the two-phase equilibria Fe3O4/Fe1−xS, Co1−xS/Co3S4, Co3S4/CoS2, Co1−xS/CoO, and CoO/CoSO4 were measured as a function of temperature. A solid-state emf technique using calcia-stabilized zirconia (CSZ) solid electrolyte was used. These equilibria were studied atP SO2≃1 atm; the equilibrium Co1−xS/CoO was also studied atP SO2≃0.1 atm. Two emf cell designs were used for the measurements atP SO2≃1 atm andP SO2≃1 and 0.1 atm, respectively. The homogeneity range of FeS in equilibrium with Fe3O4 and that of Co1−xS in equilibrium with CoO at ∼ 1073 K andP SO2≃1 atm were measured by electron microprobe analysis.
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
  • 10
    Electronic Resource
    Electronic Resource
    Springer
    Oxidation of metals 29 (1988), S. 367-367 
    ISSN: 1573-4889
    Source: Springer Online Journal Archives 1860-2000
    Topics: Mechanical Engineering, Materials Science, Production Engineering, Mining and Metallurgy, Traffic Engineering, Precision Mechanics
    Type of Medium: Electronic Resource
    Location Call Number Expected Availability
    BibTip Others were also interested in ...
Close ⊗
This website uses cookies and the analysis tool Matomo. More information can be found here...