First-principles study of stability and electronic structural properties of Ag/Au/M (Cu, Ni) interface

First-principles study of stability and electronic structural properties of Ag/Au/M (Cu, Ni) interface

This study investigated the interface energy, work of adhesion, and electronic structural properties at the Ag/Au/M(Cu,Ni) interface, employing the first-principles method based on density functional theory. First, the structures of various binary and ternary interfaces were optimized. Subsequently,...

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Bibliographic Details
Main Authors: Jie-Qiong Hu, Chao Ma, Ming Xie, Ji-Heng Fang, Yong-Tai Chen, You-Cai Yang, Qiao Zhang, Ya-Nan Bi
Format: Article
Language:English
Published: IOP Publishing 2024-01-01
Series:Materials Research Express
Subjects:
interface energy
electronic structure properties
precious metals electrical contact materials
first-principles
Online Access:https://doi.org/10.1088/2053-1591/ad17ec

Internet

https://doi.org/10.1088/2053-1591/ad17ec

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