Density Functional Theory Study of Hydrogen Adsorption on Al-U Alloy Surfaces
To better understand the hydrogen corrosion mechanism on uranium surfaces and assess the hydrogen penetration resistance of Al-U alloys, the adsorption of hydrogen atoms on U(110), Al(111), and nAl/U(110) alloy surfaces was systematically studied through density functional theory (DFT) calculations....
| Main Authors: | , , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
MDPI AG
2025-01-01
|
| Series: | Atoms |
| Subjects: | |
| Online Access: | https://www.mdpi.com/2218-2004/13/2/9 |