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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Autors principals:	Ming Yu, Xuechen Zhang, Wenhu Li, Taotao Ai, Hongfeng Dong, Zirun Yang
Format:	Artigo
Idioma:	Inglês
Publicat:	Elsevier 2025-04-01
Col·lecció:	Next Materials
Matèries:	Ternary borides First-principles calculation Chemical bonding character Mechanical properties
Accés en línia:	http://www.sciencedirect.com/science/article/pii/S2949822824002211
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