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	Predicting Hydration Reactivity of Cu-Doped Clinker Crystals by Capturing Electronic Structure Modification
	Tao, Yong; Zhang, Wenqin*; Li, Neng; Wang, Fazhou*; Hu, Shuguang
刊名	ACS Sustainable Chemistry and Engineering
	2019
卷号	7期号:6页码:6412-6421
关键词	Cement clinker Chemical doping Hydration reactivity Electronic structure Ab initio calculation
ISSN号	2168-0485
DOI	10.1021/acssuschemeng.9b00327
URL标识	查看原文
WOS记录号	WOS:000461978200088
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3385347
专题	武汉理工大学
作者单位	1.[Hu, Shuguang 2.Li, Neng 3.Zhang, Wenqin 4.Tao, Yong 5.Wang, Fazhou 6.Wang, FZ] Wuhan Univ Technol, State Key Lab Silicate Mat Architectures, Luoshi Rd 122, Wuhan 430070, Hubei, Peoples R China.
推荐引用方式 GB/T 7714	Tao, Yong,Zhang, Wenqin*,Li, Neng,et al. Predicting Hydration Reactivity of Cu-Doped Clinker Crystals by Capturing Electronic Structure Modification[J]. ACS Sustainable Chemistry and Engineering,2019,7(6):6412-6421.
APA	Tao, Yong,Zhang, Wenqin*,Li, Neng,Wang, Fazhou*,&Hu, Shuguang.(2019).Predicting Hydration Reactivity of Cu-Doped Clinker Crystals by Capturing Electronic Structure Modification.ACS Sustainable Chemistry and Engineering,7(6),6412-6421.
MLA	Tao, Yong,et al."Predicting Hydration Reactivity of Cu-Doped Clinker Crystals by Capturing Electronic Structure Modification".ACS Sustainable Chemistry and Engineering 7.6(2019):6412-6421.

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