The Effect of Nb Doping on the Properties of Ti-Al Intermetallic Compounds Using First-Principles Calculations

Abstract

The crystal structures, stability, mechanical properties and electronic structures of Nb-free and Nb-doped Ti-Al intermetallic compounds were investigated via first-principles calculations. Seven components and eleven crystal configurations were considered based on the phase diagram. The calculated results demonstrate that hP8-Ti3Al, tP4-TiAl, tP32-Ti3Al5, tI24-TiAl2, tI16-Ti5Al11, tI24-Ti2Al5, and tI32-TiAl3 are the most stable phases. Mechanical properties were estimated with the calculated elastic constants, as well as the bulk modulus, shear modulus, Young’s modulus, Poisson’s ratio and Pugh’s ratio following the Voigt–Reuss–Hill scheme. As the Al content increases, the mechanical strength increases but the ductility decreases in the Ti-Al compounds. This results from the enhanced covalent bond formed by the continuously enhanced Al-sp hybrid orbitals and Ti-3d orbitals. Nb doping (~5 at.% in this study) keeps the thermodynamical and mechanical stability for the Ti-Al compounds, which exhibit slightly higher bulk modulus and better ductility. This is attributed to the fact that the Nb 4d orbitals locate near the Fermi level and interact with the Ti-3d and Al-3p orbitals, improving the metallic bonds based on the electronic structures.

Hot Deformation Behavior of a Hot-Isostatically Pressed Ti-6Al-4V Alloy from Recycled Powder

“…Titanium and titanium alloys have been widely used in aerospace, petrochemicals, marine vessels, and biomedical fields because of their high specific strength and stiffness, excellent fatigue and corrosion resistance, and outstanding biocompatibility [ 1 , 2 , 3 ]. However, their high production costs limit the further application of titanium alloys in our daily life [ 4 , 5 ].…”