Structure and stability of Al2Fe and Al5Fe2: First-principles total energy and phonon calculations

Abstract

We employ first-principles total energy and phonon calculations to address the structure and stability of Al${}_{2}$Fe and Al${}_{5}$Fe${}_{2}$. The observed structure of Al${}_{2}$Fe, which is reported as stable in the assessed Al-Fe phase diagram, is distinguished by an unusually low triclinic symmetry. The initial crystallographic structure determination additionally featured an unusual hole large enough to accommodate an additional atom. Our calculations indicate that the hole must be filled, but predict that the triclinic structure is unstable relative to a simpler tetragonal structure based on the prototype MoSi${}_{2}$. This tetragonal structure is interesting because it is predicted to be nonmagnetic, electrically insulating, and high density, while the triclinic structure is magnetic, metallic, and low density. We reconcile this seeming contradiction by demonstrating a high vibrational entropy that explains why the triclinic structure is stable at high temperatures. Finally, we note that orthorhombic Al${}_{5}$Fe${}_{2}$ is also destabilized by the tetragonal structure but may be stabilized at high temperatures, again by vibrational entropy and partial occupancy associated with the diffusion of Al atoms along channels.