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Understanding the atomic and electronic origin of mechanical property in thaumasite and ettringite mineral crystals
San, Saro; Li, Neng*; Tao, Yong; Zhang, Wenqin; Ching, Wai-Yim*
刊名Journal of the American Ceramic Society
2018
卷号101期号:11页码:5177-5187
关键词ab initio calculation atomic and electronic structures ettringite mechanical properties thaumasite
ISSN号1551-2916
DOI10.1111/jace.15774
URL标识查看原文
WOS记录号WOS:000443946400039
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/3386894
专题武汉理工大学
作者单位1.[Ching, Wai-Yim
2.San, Saro] Univ Missouri, Dept Phys & Astron, Kansas City, MO 64110 USA.
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GB/T 7714
San, Saro,Li, Neng*,Tao, Yong,et al. Understanding the atomic and electronic origin of mechanical property in thaumasite and ettringite mineral crystals[J]. Journal of the American Ceramic Society,2018,101(11):5177-5187.
APA San, Saro,Li, Neng*,Tao, Yong,Zhang, Wenqin,&Ching, Wai-Yim*.(2018).Understanding the atomic and electronic origin of mechanical property in thaumasite and ettringite mineral crystals.Journal of the American Ceramic Society,101(11),5177-5187.
MLA San, Saro,et al."Understanding the atomic and electronic origin of mechanical property in thaumasite and ettringite mineral crystals".Journal of the American Ceramic Society 101.11(2018):5177-5187.
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