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

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...

Description complète

Enregistré dans:
Détails bibliographiques
Auteurs principaux: Guochao Wang, Jiahe Zhou, Weijian Chen, Jianguo Yang, Jie Zhang, Yanming He
Format: article
Langue:EN
Publié: MDPI AG 2021
Sujets:
Ti<sub>2</sub>AlC MAX phase ceramic
first-principles calculation
substitution behavior
bonding characteristic
stability
Technology
T
Electrical engineering. Electronics. Nuclear engineering
TK1-9971
Engineering (General). Civil engineering (General)
TA1-2040
Microscopy
QH201-278.5
Descriptive and experimental mechanics
QC120-168.85
Accès en ligne:https://doaj.org/article/26e380887b344368bc1367d78cfecb88
Tags: Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!

Internet

https://doaj.org/article/26e380887b344368bc1367d78cfecb88

Documents similaires