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
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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 |
DOI | 10.1111/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. |
推荐引用方式 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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