Phase stability of magnesium-rare earth binary systems from first-principles calculations

Abstract

The comprehensive investigation to cohesive properties of 344 intermetallic compounds in 17 Mg–RE (RE = Sc, Y, and Lanthanide elements) binary system has been carried out systematically in the framework of density-functional theory (DFT) type first-principles with the generalized gradient approximation (GGA). The calculated properties at present work; including total energy, enthalpy of formation, equilibrium volume, bulk modulus, and electronic structure, was consistent with the experimental data. It was convinced that both D0 3-Mg 3RE and B2-MgRE were stable compounds in Mg–RE systems except Mg 3Eu, Mg 3Yb and Mg 3Lu in Mg 3RE series and MgYb for B2-MgRE branch extracting from calculated results.