Recently synthesized (Ti1−xMox)2AlC (0 ≤ x ≤ 0.20) solid solutions: deciphering the structural,electronic, mechanical and thermodynamic properties via ab initio simulations

The structural, electronic, mechanical and thermodynamic properties of (Ti_1−xMo_x)₂AlC (0 ≤ x ≤ 0.20) were explored using density functional theory. The obtained lattice constants agree well with the experimental values. The electronic band structure confirms the metallic nature. Strengthening of covalent bonds due to Mo substitution is confirmed from the study of band structure, electronic density of states and charge density mapping. The elastic constants satisfy the mechanical stability criteria. Strengthening of covalent bonds leads to enhanced mechanical properties. (Ti_1−xMo_x)₂AlC compounds are found to exhibit brittle behavior. The anisotropic nature of (Ti_1−xMo_x)₂AlC is revealed from the direction dependent Young''s modulus, compressibility, shear modulus and Poisson''s ratio as well as the shear anisotropic constants and the universal anisotropic factor. The Debye temperature, minimum thermal conductivity, Grüneisen parameter and melting temperature of (Ti_1−xMo_x)₂AlC have been calculated for different Mo contents. Our calculated values are compared with reported values, where available.

The structural, electronic, mechanical and thermodynamic properties of (Ti_1−xMo_x)₂AlC (0 ≤ x ≤ 0.20) were explored using density functional theory.