First-principles prediction of the electronic structure and carrier mobility in hexagonal boron phosphide sheet and nanoribbons | |
Zeng, Bowen; Li, Mingjun; Zhang, Xiaojiao; Yi, Yougen; Fu, Liping; Long, Mengqiu* | |
刊名 | Journal of Physical Chemistry C
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2016 | |
卷号 | 120期号:43页码:25037-25042 |
ISSN号 | 1932-7447 |
DOI | 10.1021/acs.jpcc.6b07048 |
URL标识 | 查看原文 |
WOS记录号 | WOS:000387198400060;EI:20181905165158 |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/3322126 |
专题 | 中南大学 |
作者单位 | 1.[Fu, Liping 2.Yi, Yougen 3.Long, Mengqiu 4.Li, Mingjun 5.Zeng, Bowen] Cent S Univ, Sch Phys & Elect, Hunan Key Lab Super Microstruct & Ultrafast Proc, Changsha 410083, Hunan, Peoples R China. |
推荐引用方式 GB/T 7714 | Zeng, Bowen,Li, Mingjun,Zhang, Xiaojiao,et al. First-principles prediction of the electronic structure and carrier mobility in hexagonal boron phosphide sheet and nanoribbons[J]. Journal of Physical Chemistry C,2016,120(43):25037-25042. |
APA | Zeng, Bowen,Li, Mingjun,Zhang, Xiaojiao,Yi, Yougen,Fu, Liping,&Long, Mengqiu*.(2016).First-principles prediction of the electronic structure and carrier mobility in hexagonal boron phosphide sheet and nanoribbons.Journal of Physical Chemistry C,120(43),25037-25042. |
MLA | Zeng, Bowen,et al."First-principles prediction of the electronic structure and carrier mobility in hexagonal boron phosphide sheet and nanoribbons".Journal of Physical Chemistry C 120.43(2016):25037-25042. |
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