Investigation of the adsorption behavior of Cl and O2 on Al (111) surface based on density functional theory

Autor: Peng, Haoping, Zhou, Yufan, Li, Huan, Zhang, Yu, Zhao, Yonggang, He, Yanfeng, Li, Zhiwei
Zdroj: In Materials Today Communications January 2025 42
Databáze: ScienceDirect