First principles modeling and simulation of Zr-Si-B-C-N ceramics: Developing hard and oxidation resistant coatings

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• 作者：Atreyi Dasmahapatra^a ; Efstathios Meletis^b ; Peter Kroll^a ; ^{pkroll@uta.edu}
• 关键词：Hard coatings ; Density functional theory calculations ; ab-initio molecular dynamics ; Elastic moduli ; Nucleation
• 刊名：Acta Materialia
• 出版年：2017
• 出版时间：15 February 2017
• 年：2017
• 卷：125
• 期：Complete
• 页码：246-254
• 全文大小：2049 K
• 卷排序：125

文摘

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.