| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1561499 | Computational Materials Science | 2012 | 7 Pages |
The first-principles method is used to characterise the segregation behaviours of aluminium and nickel at the interfaces of copper precipitates in ferritic steels. We find the segregation of aluminium and nickel at interfaces of copper precipitates are both energetically favourable. The main contributor to segregation energies of aluminium and nickel are the strong bonding energy of aluminium and nickel at the interface of copper precipitate, respectively. We also find their segregation energies depend on the composition of copper precipitate. Furthermore, we investigate the influences of segregation on interfacial cohesive properties for copper precipitates in ferritic steels. The interfacial cohesion of copper precipitates is enhanced by aluminium segregation but reduced by nickel segregation. Opposite roles derive from the different symmetrical features of valence state for aluminium and nickel.
► Ni and Al can segregate at interfaces of Cu precipitates in ferritic steel. ► The Ni and Al segregation energies depend on the composition of Cu precipitate. ► The interfacial cohesion of copper precipitates with matrix is enhanced by Al segregation. ► The interfacial cohesion of Cu precipitates with matrix is reduced by Ni segregation.
