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	First-principles predictions on charge mobility and half-metallicity in two dimensional metal coordination polyporphyrin sheets
	Zhu, Bo; Zhang, Xiaojiao; Zeng, Bowen; Li, Mingjun; Long, Mengqiu*
刊名	Organic Electronics
	2017
卷号	49期号:Volume 49页码:45-52
关键词	Metal coordination polyporphyrin Density functional theory Charge mobility Half-metallicity
ISSN号	1566-1199
DOI	10.1016/j.orgel.2017.06.042
URL标识	查看原文
WOS记录号	WOS:000409570500007;EI:20172603813593
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3343872
专题	中南大学
作者单位	1.[Long, Mengqiu 2.Li, Mingjun 3.Zhu, Bo 4.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	Zhu, Bo,Zhang, Xiaojiao,Zeng, Bowen,et al. First-principles predictions on charge mobility and half-metallicity in two dimensional metal coordination polyporphyrin sheets[J]. Organic Electronics,2017,49(Volume 49):45-52.
APA	Zhu, Bo,Zhang, Xiaojiao,Zeng, Bowen,Li, Mingjun,&Long, Mengqiu*.(2017).First-principles predictions on charge mobility and half-metallicity in two dimensional metal coordination polyporphyrin sheets.Organic Electronics,49(Volume 49),45-52.
MLA	Zhu, Bo,et al."First-principles predictions on charge mobility and half-metallicity in two dimensional metal coordination polyporphyrin sheets".Organic Electronics 49.Volume 49(2017):45-52.

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