First-principles study of phase stability, mechanical properties and electronic structure of B2-FeAl intermetallic alloying with La and Ce

Abstract

The structure stability, mechanical properties and electronic structures of B2-FeAl intermetallics and the influence of La/Ce doping were investigated by first-principles density functional theory calculations. Several models were established. The total energies, cohesive energies, lattice constants, elastic constants, electronic density of states of Fe8Al8 and Fe8Al7X (X = La, Ce) were analyzed. The stability of alloy systems were determined according to the cohesive energy results. The calculated lattice constants of Fe8Al7X (X = La, Ce) were found to be related to the atomic radii of the alloy elements. The calculation and analysis of the elastic constants showed that ductility of B2-FeAl can be improved by the addition of La or Ce, the order of the ductility was as follows: Fe8Al7Ce > Fe8Al7La > Fe8Al8. The results of electronic structures showed that the brittleness of B2-FeAl was mainly due to the orbital hybridization of the d orbital of Fe and p orbital of Al, showing typical characteristics of a valent bond. Specifically, the mechanism for improving the ductility of B2-FeAl is that d orbital of La/Ce is mainly involved in the hybridization of B2-FeAl.