Molecular Dynamics Study of Stability of Solid Solutions and Amorphous Phase in the Cu–Al System

Abstract

The relative stability of fcc and bcc solid solutions and amorphous phase with different compositions in the Cu–Al system is studied by molecular dynamics simulations with n-body potentials. For Cu1−xAlx alloys, the calculations show that the fcc solid solution has the lowest energies in the composition region with x < 0.32 or x > 0.72, while the bee solid solution has the lowest energies in the central composition range, in agreement with the ball-milling experiments that a single bcc solid solution with 0.30 < x < 0.70 is obtained. The evolution of structures in solid solutions and amorphous phase is studied by the coordination number (CN) and bond-length analysis so as to unveil the underlying physics. It is found that the energy sequence among three phases is determined by the competition in energy change originating from the bond length and CNs (or the number of bonds).