In order to make clear the mechanism of the directional coarsening (rafting) of γ' phases in Ni-base superalloys under uni-axial tensile strain, molecular dynamics (MD) analysis was applied to investigate dominant factors of strain-induced anisotropic diffusion of Al atoms and nanotexture change of fine dispersed γ' precipitates. In this study, a simple interface structure model corresponding to the γ/γ' interface, which consisted of Ni as γ and Ni3Al as γ' structure, was used to analyze the effect of alloying element on diffusion properties. The diffusion constants of Al atoms were changed drastically by the dopant elements and their contents. When the lattice constant of the? phase was increased and its melting point was decreased by the addition of Cr or Al atoms, the strain-induced anisotropic diffusion of Al atoms in the γ' phase was accelerated. On the other hand, the addition of Co decreased the diffusion significantly. Therefore, changes of lattice constant and melting point depending on the chemical composition of the γ/γ' interface are the dominant factors controlling the strain-induced anisotropic diffusion of Al atoms in the Ni-base superalloy.
|Publication status||Published - 2014 Jan 1|
|Event||ASME 2014 International Mechanical Engineering Congress and Exposition, IMECE 2014 - Montreal, Canada|
Duration: 2014 Nov 14 → 2014 Nov 20
|Other||ASME 2014 International Mechanical Engineering Congress and Exposition, IMECE 2014|
|Period||14/11/14 → 14/11/20|
ASJC Scopus subject areas
- Mechanical Engineering