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	Orbital Calculations of Kaolinite Surface： on Substitution of Al^3＋ for Si^4＋ in the Tetrahedral Sites
	Hong, Hanlie; Min, Xinmin; Zhou, Yong
刊名	Journal Wuhan University of Technology, Materials Science Edition
	2007
卷号	22期号:4页码:661-666
关键词	kaolinite quantum chemistry molecular orbital density of state Mulliken charge
ISSN号	1000-2413
DOI	10.1007/s11595-006-4661-2
URL标识	查看原文
WOS记录号	WOS:000252046400020;EI:20080311040856
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3394271
专题	武汉理工大学
作者单位	1.[Hong, Hanlie 2.Zhou, Yong] China Univ Geosci, Fac Earth Sci, Wuhan 430074, Peoples R China.
推荐引用方式 GB/T 7714	Hong, Hanlie,Min, Xinmin,Zhou, Yong. Orbital Calculations of Kaolinite Surface： on Substitution of Al^3＋ for Si^4＋ in the Tetrahedral Sites[J]. Journal Wuhan University of Technology, Materials Science Edition,2007,22(4):661-666.
APA	Hong, Hanlie,Min, Xinmin,&Zhou, Yong.(2007).Orbital Calculations of Kaolinite Surface： on Substitution of Al^3＋ for Si^4＋ in the Tetrahedral Sites.Journal Wuhan University of Technology, Materials Science Edition,22(4),661-666.
MLA	Hong, Hanlie,et al."Orbital Calculations of Kaolinite Surface： on Substitution of Al^3＋ for Si^4＋ in the Tetrahedral Sites".Journal Wuhan University of Technology, Materials Science Edition 22.4(2007):661-666.

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