Mechanical, structural, and thermodynamic properties of TaC-ZrC ultra-high temperature ceramics using first principle methods

Abstract

In this research, a systematic investigation of the properties of stoichiometric ultra-high temperature ceramics $Z{r}_{x}T{a}_{8-x}{C}_{8}$ is carried out. The mechanical properties including elastic constants, shear modulus, bulk modulus, Zener ratio, Poisson ratio, Pugh’s index are calculated and then the hardness (H) and ${H}^{3}/{E}^{2}$ based on a semi-empirical approach are estimated. It exhibits that TaC possesses the lowest hardness equal to 22 GPa that increases to maximum hardness 30 GPa when a single Zr atom is substituted with Ta $(Z{r}_{1}T{a}_{7}{C}_{8}).$ Afterwards, the partial density of states (PDOS) of mentioned ceramics was calculated and plotted. Since the density of states at the Fermi level has some value, it is inferred that they all are electrical conductors. The p-d hybridization, the states at the Fermi level and the Mulliken charges of each atom indicate that the covalent, metallic and ionic nature of bonding exist simultaneously among constituent elements.

Keywords

• ultra high temperature ceramics
• first principle
• partial density of states
• hardness