Prediction on elastic properties of Nb-doped Ni systems

On the basis of first-principles simulation, the structure, formation enthalpy and mechanical properties (elastic constant, bulk and shear modulus and hardness) of five Nb-doped Ni systems are systematically studied. The calculated equilibrium volume increases with the Nb concentration increasing. The computational elastic constants and formation enthalpy indicate that all Nb-doped Ni systems are mechanically and thermodynamically stable in our research. The hardness of these systems was predicted after the bulk modulus and shear modulus had been accurately calculated. The results show that the hardness increases with the Nb concentration increasing when the Nb concentration was below 4.9%, beyond which the hardness will decrease; this is within the scope of our study.