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	Synthesis and First-principle Calculation of TiO2 Rutile Nanowire Electrodes for Dye-sensitized Solar Cells
	Hu, Jinghua; Liu, Peihan; Chen, Mengwei; Li, Sa; Yang, Yingping*
刊名	International Journal of Electrochemical Science
	2017
卷号	12期号:10页码:9725-9735
关键词	Band gap DSSCs First-principles Nanowire TiO2
ISSN号	1452-3981
DOI	10.20964/2017.10.47
URL标识	查看原文
WOS记录号	WOS:000414422900074
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3384216
专题	武汉理工大学
作者单位	1.[Yang, Yingping 2.Liu, Peihan 3.Chen, Mengwei 4.Hu, Jinghua] Wuhan Univ Technol, Sch Sci, Wuhan 430070, Hubei, Peoples R China.
推荐引用方式 GB/T 7714	Hu, Jinghua,Liu, Peihan,Chen, Mengwei,et al. Synthesis and First-principle Calculation of TiO2 Rutile Nanowire Electrodes for Dye-sensitized Solar Cells[J]. International Journal of Electrochemical Science,2017,12(10):9725-9735.
APA	Hu, Jinghua,Liu, Peihan,Chen, Mengwei,Li, Sa,&Yang, Yingping*.(2017).Synthesis and First-principle Calculation of TiO2 Rutile Nanowire Electrodes for Dye-sensitized Solar Cells.International Journal of Electrochemical Science,12(10),9725-9735.
MLA	Hu, Jinghua,et al."Synthesis and First-principle Calculation of TiO2 Rutile Nanowire Electrodes for Dye-sensitized Solar Cells".International Journal of Electrochemical Science 12.10(2017):9725-9735.

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