Abstract
The substitution of Ti and Zr transition metals in the bulk volume as well as at the interface of a ∑5 (310)[001] grain boundary of an ordered (D0 3-Fe 3Al) intermetallic were studied by means of ab-initio calculations. The results show that both Ti and Zr prefer to segregate at the grain boundary for Fe types of site. It is demonstrated that the major difference between these two types of atoms is the solubility of Ti in the bulk while Zr substitution in the bulk is not energetically favoured. The preferred site for Ti substitution is confirmed to be Fe I. Emphasis is also given on the importance of using relaxation when determining energy formation calculation for site preference configurations.
Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
