Abstract
We model amorphous ZrSiBCN ceramics combining ab-initio molecular dynamic simulations with melt-quench and simulated annealing techniques. Starting from the parent composition Zr42B32C8N18 we systematically increase the Si3N4 content along four different pathways in the composition diagram and evaluate trends in structure and properties. Mixtures of ZrB2, ZrN, and ZrC exhibit Zr layers as well as ZrB2 and ZrN(C) nuclei, but addition of Si3N4 reduces structural order in the models. Elastic moduli decrease with increasing Si3N4 content to values less than expected of a simple mixture model. Thus, while addition of Si3N4 to amorphous ZrBCN coatings may improve oxidation resistance, this needs to be balanced with desired mechanical properties.
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