Molybdenum-based carbide (Mo2C) is a promising ultrahigh temperature ceramics due to the high melting point, high hardness, better corrosion resistance and excellent thermal stability. However, the crystal structures of some reported Mo2C remain controversy until now. In particular, how to adjust the balance between the strength and ductility is still a big challenge for the applications of these ultrahigh temperature materials. Based of the above problems, we apply the first-principles method to study the structural stability, mechanical and thermodynamic properties of six Mo2C carbides. The calculated results show that two novel Mo2C: the orthorhombic (Pna21) and orthorhombic (Pnma) phases are firstly predicted. However, the published hexagonal (P63/mmc) and hexagonal (P-6m2) phases are dynamical instability. Furthermore, it is found that the calculated hardness and elastic modulus of the predicted orthorhombic (Pna21) Mo2C are close to the orthorhombic (Pbcn) and hexagonal (P-3m1) Mo2C. Importantly, four Mo2C exhibit better ductility. Essentially, the Mo–C bond in layered structure plays an important role in strength and ductility. In addition, the calculated melting point follows the order of the orthorhombic (Pnma) > orthorhombic (Pna21) > hexagonal (P-3m1) > orthorhombic (Pbcn). The excellent thermodynamic properties of all Mo2C are determined by the lattice vibration of C and Mo–C bond. Therefore, we believe that four Mo2C not only adjust the balance between the strength and ductility, but also show good thermodynamic properties, which are potentially used in various ultrahigh temperature industries.
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