First-Principles Calculations of Structural and Mechanical Properties of Cu–Ni Alloys

Nanostructured Cu–Ni alloys have become the focus of public attention due to their better corrosion resistance and high hardness in experimental measurements. First-principles calculation based on the density functional theory (DFT) has been confirmed as an effective tool and used to illustrate the...

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Autors principals:	Yun Wei, Ben Niu, Qijun Liu, Zhengtang Liu, Chenglu Jiang
Format:	Artigo
Idioma:	Inglês
Publicat:	MDPI AG 2022-12-01
Col·lecció:	Crystals
Matèries:	first-principles calculations Cu–Ni alloys mechanical properties
Accés en línia:	https://www.mdpi.com/2073-4352/13/1/43
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