QQ客服 官方微博 反馈留言

	Density Functional Theory Investigations of D-A-D\' Structural Molecules as Donor Materials in Organic Solar Cell
	Chen, JX; Liu, QY; Li, H; Zhao, ZG; Lu, ZY; Huang, Y; Xu, DG
刊名	Frontiers in Chemistry
	2018
卷号	Vol.6
关键词	organic solar cell squaraine DFT D-A-D\' framework open-circuit voltage short-circuit current density
ISSN号	2296-2646
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/1842990
专题	四川大学
作者单位	1.Univ Sci & Technol China, Dept Chem, Hefei, Anhui, Peoples R China 2.Sichuan Univ, Coll Chem, MOE Key Lab Green Chem & Technol, Chengdu, Sichuan, Peoples R China 3.SouthWest Univ Nationalities, Coll Chem & Environm Protect Engn, Chengdu, Sichuan, Peoples R China
推荐引用方式 GB/T 7714	Chen, JX,Liu, QY,Li, H,et al. Density Functional Theory Investigations of D-A-D\' Structural Molecules as Donor Materials in Organic Solar Cell[J]. Frontiers in Chemistry,2018,Vol.6.
APA	Chen, JX.,Liu, QY.,Li, H.,Zhao, ZG.,Lu, ZY.,...&Xu, DG.(2018).Density Functional Theory Investigations of D-A-D\' Structural Molecules as Donor Materials in Organic Solar Cell.Frontiers in Chemistry,Vol.6.
MLA	Chen, JX,et al."Density Functional Theory Investigations of D-A-D\' Structural Molecules as Donor Materials in Organic Solar Cell".Frontiers in Chemistry Vol.6(2018).

个性服务

查看访问统计

相关权益政策

暂无数据

收藏/分享

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。