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Yang, Jiali, Zhan, Fangyang, Wu, Xiaozhi, Wang, Shaofeng, Wang, Rui (2020) First-principles calculations on formation and electronic properties of edge-functionalized arsenene nanoribbons. Physica B: Condensed Matter, 577. 411749pp. doi:10.1016/j.physb.2019.411749

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles calculations on formation and electronic properties of edge-functionalized arsenene nanoribbons
JournalPhysica B: Condensed Matter
AuthorsYang, JialiAuthor
Zhan, FangyangAuthor
Wu, XiaozhiAuthor
Wang, ShaofengAuthor
Wang, RuiAuthor
Year2020 (January)Volume577
PublisherElsevier BV
DOIdoi:10.1016/j.physb.2019.411749Search in ResearchGate
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Mindat Ref. ID4075010Long-form Identifiermindat:1:5:4075010:5
GUID0
Full ReferenceYang, Jiali, Zhan, Fangyang, Wu, Xiaozhi, Wang, Shaofeng, Wang, Rui (2020) First-principles calculations on formation and electronic properties of edge-functionalized arsenene nanoribbons. Physica B: Condensed Matter, 577. 411749pp. doi:10.1016/j.physb.2019.411749
Plain TextYang, Jiali, Zhan, Fangyang, Wu, Xiaozhi, Wang, Shaofeng, Wang, Rui (2020) First-principles calculations on formation and electronic properties of edge-functionalized arsenene nanoribbons. Physica B: Condensed Matter, 577. 411749pp. doi:10.1016/j.physb.2019.411749
In(2020) Physica B: Condensed Matter Vol. 577. Elsevier BV

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