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Study of Mo3NiB3 and Mo2NiB2 cermets by first-principles calculation and experiment

In this work, the mechanical properties of Mo3NiB3 and Mo2NiB2 phases in Mo-Ni-B cermets were studied. The first-principles calculation results demonstrate the thermodynamic and mechanical stability of both Mo3NiB3 and Mo2NiB2. Among them, Mo2NiB2 shows superior stability and toughness compared to M...

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Principais autores: Ming Yu, Xuechen Zhang, Wenhu Li, Taotao Ai, Hongfeng Dong, Zirun Yang
פורמט: Artigo
שפה:Inglês
יצא לאור: Elsevier 2025-04-01
סדרה:Next Materials
נושאים:
Ternary borides
First-principles calculation
Chemical bonding character
Mechanical properties
גישה מקוונת:http://www.sciencedirect.com/science/article/pii/S2949822824002211
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