Yangzhen Liu

The pressure dependence of physical properties of (W2/3Ti1/3)3AlC2 and its counterpart W3AlC2 by first-principles calculations

First-principles calculations based on density functional theory (DFT) were used to investigate the mechanical properties, elastic anisotropy, electronic structure, optical properties and thermodynamic properties of a new quaternary MAX phase (W2/3Ti1/3)3AlC2 and its counterpart W3AlC2 under hydrostatic pressure. The results indicate that the volumetric shrinkage of (W2/3Ti1/3)3AlC2 is faster than that of axial shrinkage under hydrostatic pressure. The stress–strain method and Voigt–Reuss–Hill approximation were used to calculate elastic constants and moduli, respectively. These compounds are mechanically stable under hydrostatic pressure. Moreover, the moduli of (W2/3Ti1/3)3AlC2 and W3AlC2 increase with an increase in pressure. The anisotropic indexes and surface constructions of bulk and Young’s moduli were used to illustrate the mechanical anisotropy under hydrostatic pressure. Electronic structure and optical property of (W2/3Ti1/3)3AlC2 and W3AlC2 have also been discussed. The results of Debye temperature reveal that the covalent bonds among atoms in (W2/3Ti1/3)3AlC2 may be stronger than that of W3AlC2. The heat capacity, Cp–Cv, and thermal expansion coefficient of (W2/3Ti1/3)3AlC2 and W3AlC2 were discussed in the ranges of 0–30 GPa and 0–2000 K using quasi-harmonic Debye model considering the phonon effects.