The Impact of Anionic Vacancies on the Mechanical Properties of NbC and NbN: An ab initio Study
P. W. Muchiri, K. K. Korir, N. W. Makau, and G. O. Amolo

TL;DR
This study uses ab initio calculations to examine how anionic vacancies affect the mechanical properties of NbC and NbN, revealing that vacancies generally weaken these materials and influence their ductility and brittleness.
Contribution
It provides detailed insights into the impact of anionic vacancies on NbC and NbN's mechanical behavior, highlighting the importance of defect control during synthesis.
Findings
Vacancies deteriorate mechanical hardness due to bond transition.
NbC becomes brittle or ductile depending on vacancy type and concentration.
NbN's toughness remains unaffected up to 8% vacancy concentration.
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…
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Taxonomy
TopicsMetal and Thin Film Mechanics · Boron and Carbon Nanomaterials Research · Advanced materials and composites
