Density functional theory study of the α --> ω martensitic transformation in titanium induced by hydrostatic pressure

Abstract: The martensitic {\alpha} --> {\omega} transition was investigated in Ti under hydrostatic pressure. The calculations were carried out using the density functional theory (DFT) framework in combination with the Birch-Murnaghan equation of state. The calculated ground-state properties of {\alpha} and {\omega} phases of Ti, their bulk moduli and pressure derivatives are in agreement with the previous experimental data. The lattice constants of {\alpha} and {\omega}-phase at 0 K were modeled as a function of pressure from 0 to 74 GPa and 0 to 119 GPa, respectively. It is shown that the lattice constants vary in a nonlinear manner upon compression. The calculated lattice parameters were used to describe the {\alpha} --> {\omega} transition and show that the phase transition can be obtained at 0 GPa and 0 K.