First-principles study on the structure, mechanical and thermodynamic properties of (Ti, Hf, Nb, Ta)C high-entropy carbide ceramics

Abstract

High-entropy carbide ceramics (HECCs) have demonstrated extraordinary properties and broad application potential. However, the action mechanisms of metallic elements on the properties have not been understood in depth. In this study, the structural stability and the mechanical and thermodynamic properties of (Ti, Hf, Nb, Ta)C HECCs across a broad composition spectrum were systematically analyzed based on the density functional theory and Debye–Grüneisen model. The crystal structure was constructed and validated through experimental testing. The mechanical properties such as elastic moduli, ductility, hardness, and Poisson's and Pugh's ratios were calculated. Furthermore, the temperature dependence of bulk moduli, thermal expansion coefficients, and heat capacities of the HECCs were investigated. To interpret the elastic and toughening mechanisms of non-equiatomic HECCs, the electronic structures were investigated. The results indicate that the HECCs with a single solid solution phase of the FCC rock-salt structure are thermodynamically stable. The HECCs containing higher Nb and Ta contents have greater strength and stiffness, and those containing higher Ti and Hf contents exhibit greater hardness and brittleness than the equiatomic HECC. In addition, non-equiatomic HECCs containing higher Nb and Ta contents have larger bulk moduli and lower linear thermal expansion coefficients, which can be attributed to the stronger covalent interaction among metallic elements and carbon. This study is expected to have an impact on designing ideal HECCs for high-temperature applications under extreme environments.