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Showing 1 to 4 of 4 for “"Gamma-Gamma Prime"”.

  1. Metallographic study of gamma - gamma prime structure in the Ni-based superalloy GTD111

    … can be attributed to a large extent, to the gamma prime ([gamma]') precipitates found within the FCC [gamma]-matrix. Service-induced material degradation mainly involves coarsening and shape transformation of [gamma]'-phase precipitates; therefore, any bucket repair attempt should primarily …

    mit Repository record for Metallographic study of gamma - gamma prime structure in the Ni-based superalloy GTD111 (opens in a new tab)

  2. Investigation of lattice mismatch in rhenium containing nickel-base superalloys

    In this study, three techniques for measuring gamma/gamma prime lattice mismatch were examined on two alloys, each of which had two different ageing heat treatments, i.e. standard age and overaged. Each alloy contained a different Re content so that the effect of this element on lattice mismatch …

    uiuc Repository record for Investigation of lattice mismatch in rhenium containing nickel-base superalloys (opens in a new tab)

  3. Stability of nickel-base superalloys for turbine disc applications

    … are deleterious to alloy performance. High $\gamma^\prime$ volume fractions, which are needed to provide high-temperature strength, exacerbate the problem by increasing the concentration of these elements in the $\gamma$ phase. Therefore, an understanding of TCP formation and the compositional …

    cambridge Repository record for Stability of nickel-base superalloys for turbine disc applications (opens in a new tab)

  4. Phase Stability In Cobalt-Based L12 Quaternary Intermetallics From Density Functional Theory

    The effects of higher order alloying additions (Mo, Ti, Ta, Hf, Fe, V) on the phase stability of L12 (γ’) intermetallics have been studied via first-principles. A 32 atom special-quasi-random structure was used to mimic the experimentally observed solid solution sublattice. Density of states …

    mississippi Repository record for Phase Stability In Cobalt-Based L12 Quaternary Intermetallics From Density Functional Theory (opens in a new tab)