![](/img/cover-not-exists.png)
First-principles calculations on formation and electronic properties of edge-functionalized arsenene nanoribbons
Yang, Jiali, Zhan, Fangyang, Wu, Xiaozhi, Wang, Shaofeng, Wang, RuiLanguage:
english
Journal:
Physica B: Condensed Matter
DOI:
10.1016/j.physb.2019.411749
Date:
October, 2019
File:
PDF, 3.62 MB
english, 2019