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	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
	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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