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Xiao, Hong-Jun, Zhang, Li-Zhi, Du, Shi-Xuan, Gao, Hong-Jun (2015) Domain boundaries in silicene: Density functional theory calculations on electronic properties. Chinese Physics B, 24. 86806pp. doi:10.1088/1674-1056/24/8/086806

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Reference TypeJournal (article/letter/editorial)
TitleDomain boundaries in silicene: Density functional theory calculations on electronic properties
JournalChinese Physics B
AuthorsXiao, Hong-JunAuthor
Zhang, Li-ZhiAuthor
Du, Shi-XuanAuthor
Gao, Hong-JunAuthor
Year2015 (August)Volume24
PublisherIOP Publishing
DOIdoi:10.1088/1674-1056/24/8/086806Search in ResearchGate
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Mindat Ref. ID6006487Long-form Identifiermindat:1:5:6006487:5
GUID0
Full ReferenceXiao, Hong-Jun, Zhang, Li-Zhi, Du, Shi-Xuan, Gao, Hong-Jun (2015) Domain boundaries in silicene: Density functional theory calculations on electronic properties. Chinese Physics B, 24. 86806pp. doi:10.1088/1674-1056/24/8/086806
Plain TextXiao, Hong-Jun, Zhang, Li-Zhi, Du, Shi-Xuan, Gao, Hong-Jun (2015) Domain boundaries in silicene: Density functional theory calculations on electronic properties. Chinese Physics B, 24. 86806pp. doi:10.1088/1674-1056/24/8/086806
In(n.d.) Chinese Physics B Vol. 24. IOP Publishing

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