Atomistic Investigation on the Strengthening Mechanism of Single Crystal Ni-Based Superalloy under Complex Stress States

نویسندگان

چکیده

Single crystal Ni-based superalloy, with excellent mechanical properties in high temperature, always works under complex stress states, including multiaxial tension and compression, which results various strengthening mechanisms. In this paper, the atomistic simulation is applied to investigate microstructure evolution loading conditions, uniaxial, equibiaxial, non-equibiaxial tensile–compressive loadings. By comparison of strain–stress curves analysis dislocation motion, it believed that promotes bowing out dislocations into channel at direction, while compression limits it. Moreover, shows initial network, comprised Lomer dislocations, will dissociate form Lomer–Cottrell lock upon loading, acts as a barrier further glide dislocations. The mechanism analyzed detail by combining Schmid factor energy density difference between γ γ′ phases.

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ژورنال

عنوان ژورنال: Metals

سال: 2022

ISSN: ['2075-4701']

DOI: https://doi.org/10.3390/met12050889