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

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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Bibliographic Details
Main Authors: Yun Wei, Ben Niu, Qijun Liu, Zhengtang Liu, Chenglu Jiang
Format: Article
Language:English
Published: MDPI AG 2022-12-01
Series:Crystals
Subjects:
first-principles calculations
Cu–Ni alloys
mechanical properties
Online Access:https://www.mdpi.com/2073-4352/13/1/43

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