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	Density functional theory analysis for the limitations of fluoranthene-fused imide based small molecule acceptor materials in photovoltaic performance
	Wu, Li-Na; Yin, Hang; Li, Ming-Yang; Sun, Guang-Yan; Jin, Guang-De
刊名	COMPUTATIONAL AND THEORETICAL CHEMISTRY
	2019
卷号	1156页码:37-42
关键词	Organic photovoltaic cells Small molecule acceptor Fluoranthene-fused imide Nannulated bridges Density functional theory
DOI	10.1016/j.comptc.2019.04.005
URL标识	查看原文
公开日期	[db:dc_date_available]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4532922
专题	山东大学
作者单位	1.Jilin Univ, Zhuhai Coll, Fac Chem Engn & New Energy Mat, Zhuhai 519041, Guangdong, Peoples R China. 2.[Wu, Li-Na 3.Li, Min
推荐引用方式 GB/T 7714	Wu, Li-Na,Yin, Hang,Li, Ming-Yang,et al. Density functional theory analysis for the limitations of fluoranthene-fused imide based small molecule acceptor materials in photovoltaic performance[J]. COMPUTATIONAL AND THEORETICAL CHEMISTRY,2019,1156:37-42.
APA	Wu, Li-Na,Yin, Hang,Li, Ming-Yang,Sun, Guang-Yan,&Jin, Guang-De.(2019).Density functional theory analysis for the limitations of fluoranthene-fused imide based small molecule acceptor materials in photovoltaic performance.COMPUTATIONAL AND THEORETICAL CHEMISTRY,1156,37-42.
MLA	Wu, Li-Na,et al."Density functional theory analysis for the limitations of fluoranthene-fused imide based small molecule acceptor materials in photovoltaic performance".COMPUTATIONAL AND THEORETICAL CHEMISTRY 1156(2019):37-42.

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