The Impact of Anionic Vacancies on the Mechanical Properties of NbC and NbN: An ab initio Study

Abstract

The development of super-hard materials has recently focused on systems containing a heavy transition metal and light main group elements. Niobium carbides and nitrides have previously been identified as potential candidates, however, the volatility of carbon and nitrogen during synthesis makes them prone to the formation of anionic vacancies, which have the ability to change the electronic structure, dynamical stability and adversely affecting the mechanical properties. Here, we present ab initio Density Functional Theory calculations that probe the occurrence of anionic vacancies as a function of concentration, thereafter, pertinent mechanical properties are investigated. Our results showed that the presence of anionic vacancies in NbC and NbN tends to deteriorate the mechanical properties and ultimately the mechanical hardness due to vacancy softening that can be attributed to defect induced covalent to metallic bond transition. Further, it was observed that anionic vacancies in NbC tend to modify its toughness, in particular, NbC in ZB becomes brittle while NbC in WZ becomes ductile in the presences of C vacancies of up to 6%. On the other hand, the toughness of NbN was found to be insensitive to defect concentration of even up to 8%. Consequently, stringent control of anionic defects during the synthesis of NbC and NbN is critical for the realization of the desired mechanical response that can make these materials ideal for super-hard and related applications.