Synthesis and physical properties of (Zr _{1− <i>x</i>} ,Ti _<i>x</i> ) ₃ AlC ₂ <scp>MAX</scp> phases

Abstract

Abstract MAX phase solid solutions physical and mechanical properties may be tuned via changes in composition, giving them a range of possible technical applications. In the present study, we extend the MAX phase family by synthesizing (Zr 1− x Ti x ) 3 AlC 2 quaternary MAX phases and investigating their mechanical properties using density functional theory (DFT). The experimentally determined lattice parameters are in good agreement with the lattice parameters derived by DFT and deviate &lt;0.5% from Vegard's law. Ti 3 AlC 2 has a higher Vickers hardness as compared to Zr 3 AlC 2 , in agreement with the available experimental data.