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	First-principle calculation study of tri-s-triazine-based g-C3N4: A review
	Zhu, Bicheng; Zhang, Liuyang; Cheng, Bei; Yu, Jiaguo*（余家国）
刊名	Applied Catalysis B: Environmental
	2018
卷号	224页码:983-999
关键词	g-C3N4 Density functional theory Electronic property Photocatalysis
ISSN号	0926-3373
DOI	10.1016/j.apcatb.2017.11.025
URL标识	查看原文
WOS记录号	WOS:000424960700102;EI:20174704448782
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3366045
专题	武汉理工大学
作者单位	1.[Yu, Jiaguo 2.Cheng, Bei 3.Zhu, Bicheng 4.Zhang, Liuyang] Wuhan Univ Technol, State Key Lab Adv Technol Mat Synth & Proc, Wuhan 430070, Hubei, Peoples R China.
推荐引用方式 GB/T 7714	Zhu, Bicheng,Zhang, Liuyang,Cheng, Bei,et al. First-principle calculation study of tri-s-triazine-based g-C3N4: A review[J]. Applied Catalysis B: Environmental,2018,224:983-999.
APA	Zhu, Bicheng,Zhang, Liuyang,Cheng, Bei,&Yu, Jiaguo*.(2018).First-principle calculation study of tri-s-triazine-based g-C3N4: A review.Applied Catalysis B: Environmental,224,983-999.
MLA	Zhu, Bicheng,et al."First-principle calculation study of tri-s-triazine-based g-C3N4: A review".Applied Catalysis B: Environmental 224(2018):983-999.

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