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,...
| Main Authors: | , , , , , , , |
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| 格式: | 文件 |
| 语言: | English |
| 出版: |
IOP Publishing
2024-01-01
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| 丛编: | Materials Research Express |
| 主题: | |
| 在线阅读: | https://doi.org/10.1088/2053-1591/ad17ec |