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Influence of Microstructure on Creep Mechanism of FGH95 Powder Ni-based Superalloy
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    Abstract:

    The microstructure and creep mechanisms of FGH95 nickel-base superalloy were investigated by full heat treatment, microstructure observation, lattice parameters determination and creep curves. Results show that after the alloy is HIP treated, coarse g ¢ phase discontinuously distribute along the previous particle boundaries. After solution treatment at high temperature and twice aging, the grain size has no obvious change, and the amount of coarse g ¢ phase decreases. Moreover, the fine g ¢ phase and MC carbides dispersedly precipitate in the grain, which can enhance the creep resistance of the alloy. Because the formation elements of g ¢ phase (Al and Ti) are dissolved into the g matrix, the lattice parameter of g ¢ phase increases while the g phase decreases at the same time by XRD spectral line measurement, which results in the lattice misfit of g/g ¢ phases decreasing. In the ranges of experimental temperatures and applied stresses, the creep activation energy is about 630.4 kJ/mol. During creep, the mechanisms of FGH95 alloy are dislocation moving in the matrix or shearing into the g ¢ phase. Thereinto, the creep dislocations move over the g ¢ phase by Orowan mechanism; however, the <110> super-dislocation shearing into the g ¢ phase is decomposed to form the configuration of (1/3)<112> super-Shockleys partials plus the stacking fault.

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[Xie Jun, Tian Sugui, Zhou Xiaoming. Influence of Microstructure on Creep Mechanism of FGH95 Powder Ni-based Superalloy[J]. Rare Metal Materials and Engineering,2013,42(2):325~330.]
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  • Received:February 11,2012
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