CORC  > 武汉理工大学
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
DOI10.20964/2017.10.47
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.
个性服务
查看访问统计
相关权益政策
暂无数据
收藏/分享
所有评论 (0)
暂无评论
 

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。


©版权所有 ©2017 CSpace - Powered by CSpace