An Investigation on Substitution of Ag Atoms for Al or Ti Atoms in the Ti<sub>2</sub>AlC MAX Phase Ceramic Based on First-Principles Calculations
The present work introduced first-principles calculation to explore the substitution behavior of Ag atoms for Al or Ti atoms in the Ti<sub>2</sub>AlC MAX phase ceramic. The effect of Ag substitution on supercell parameter, bonding characteristic, and stability of the Ti<sub>2</s...
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| Autores principales: | , , , , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
MDPI AG
2021
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| Materias: | |
| Acceso en línea: | https://doaj.org/article/26e380887b344368bc1367d78cfecb88 |
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