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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