First-principles thermodynamic investigation on the α phases in TiO and TiNb binary system

Abstract

O and Nb are two representative alloying elements of Ti to form high-temperature and corrosion resistance α Ti alloys. The investigation on the thermodynamic characteristics of α Ti–O and Ti–Nb has attracted much attention in recent years. However, in this regard, a satisfied experimental technique or modeling scheme is still yet to be developed due to the appearance of a variety of oxides in Ti–O and the mechanical instability present in Ti–Nb. Herein, we combined first-principles calculations with the cluster expansion method to investigate the ground-state characteristics for α Ti–O and α Ti–Nb systems. The atomic bonding interactions in these two systems were first revealed based on the calculated electronic structures. Afterward, the Debye–Grüneisen model and Monte Carlo simulations were employed together to investigate the thermodynamic properties of α phases in these two systems, and the effect of vibrational entropy on the order–disorder transition temperatures of the phases in α Ti–O system was first examined. A good agreement with experimentally reported phase boundaries is obtained in the Ti–Nb system by handling the mechanical instabilities introduced by the highly distorted structures. In addition, the cluster expansion coefficients for the Ti–O and Ti–Nb system offer a good starting point to investigate the phase equilibrium in Ti–Nb–O ternary alloy. We also believe the insights provided here would be helpful for those who would like to seek an efficient scheme they are confident with to investigate the phase thermodynamic properties of other hcp Ti-based alloys.