Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1448066 | Acta Materialia | 2009 | 7 Pages |
The addition of Ti to a γ′-strengthened Ni-base model alloy shows a strong preference of Ti for the γ′-phase. Ti strongly influences the diffusion behaviour of constituents of the Ni3Al (γ′) phase, although the mechanism is uncertain. Electron energy loss channelling experiments were therefore performed to determine the electronic structure in the vicinity of the Ti atom. The experimental results showed an increase in the Ti L3/L2 ratio when probing the Ni sublattice planes compared to the Al sublattice planes, indicating a strong charge transfer from the Ti to the Ni atoms. This finding was supported by first-principles calculations, indicating an increase in electron density in the vicinity of the Ti atom and a strengthening of the chemical bonds.