First-principles calculations on formation and electronic...

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Physica B: Condensed Matter 2019 / 10

First-principles calculations on formation and electronic properties of edge-functionalized arsenene nanoribbons

Yang, Jiali, Zhan, Fangyang, Wu, Xiaozhi, Wang, Shaofeng, Wang, Rui
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Language:
english
Journal:
Physica B: Condensed Matter
DOI:
10.1016/j.physb.2019.411749
Date:
October, 2019
File:
PDF, 3.62 MB
english, 2019
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