First-Principles Calculations on Structural Property and Anisotropic Elasticity of γ1-Ti4Nb3Al9 under Pressure

Abstract

The effect of pressure on the structural property and anisotropic elasticity of γ1-Ti4Nb3Al9 phase has been investigated in this paper by using first-principles calculations. The obtained bulk properties at zero pressure are in good agreement with the previous data. The structural property and elastic constants under pressures up to 40 GPa have been obtained. According to the elastic stability conditions under isotropic pressure, the phase is found to be mechanically stable under pressures up to 37.3 GPa. From the obtained elastic constants, the elastic moduli, anisotropic factors and acoustic velocities under different pressures have also been obtained successfully together with minimum thermal conductivities and Debye temperature. It is shown that the ductility of the phase is improved and its anisotropy and Debye temperature are enhanced with increasing the pressure.

Heat‐Resistant Intermetallic Compounds and Ceramic Dispersion Alloys for Additive Manufacturing: A Review

“…Considering crack formation, this occurs in additively fabricated ICs for a variety of reasons. B2 structured compounds such as β‐NiAl, B2‐TiAl, and B2‐FeAl as well as DO 19 ‐structured α 2 ‐Ti 3 Al have a limited number of slip mechanisms at low temperature [ 51–53 ] and, therefore, have low ductility and poor fracture toughness. Even though γ‐Ni 3 Al (D0 3 ) and Fe 3 Al (D0 3 ) phases are ductile as single crystals, brittleness is seen in undoped polycrystalline material due to grain boundary and/or bulk material hydrogen embrittlement.…”