Influence of impurities on phase stability of martensites in titanium

Abstract

The influence of H, C, N and O impurities on the phase stability of titanium was studied by first principles total energy calculations. The occupation energies of the impurities were estimated to identify their site preferences. All impurities considered prefer to occupy the octahedral site except for H, which tends to occupy the tetrahedral site in the β phase. Electronic structures were analyzed to clarify the intrinsic influence mechanisms of impurity on the stability of martensitic phases. It was found that the density of states around the Fermi energy, which was affected dramatically by impurity, and the bonding interactions between impurity and titanium were connected to the phase stability of Ti. Elastic constants of impurity-containing systems were estimated from curves of energy against strain to evaluate the mechanical stability of these systems. It was shown that the α″ phase can not be stabilized by impurities considered here, while the α′ phase (regardless of the impurities) and H- and C-containing β phase are thermodynamically stable and also satisfy the mechanical stability criteria.

Keywords:

• phase stability
• impurity
• titanium
• first principles calculation

Acknowledgements

This work was supported by the National Basic Research Programme of China, Grant No. 2011CB606400-G, the Natural Science Foundation of Shandong, China, Grant No. ZR2010BM034 and the Fundamental Research Funds for the Central Universities, Grant No. HIT.NSRIF.2009144.