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First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases
Sun, Wenming; Zhang, Liang; Liu, Jing; Wang, Hong; Bu, Yuxiang
刊名Computational Materials Science
2016
卷号111页码:175-180
关键词CoSn5 DFT Elastic constants FeSn5 Formation enthalpy
DOI10.1016/j.commatsci.2015.08.057
URL标识查看原文
内容类型期刊论文
URI标识http://www.corc.org.cn/handle/1471x/4693527
专题山东大学
作者单位1.State Key Laboratory of Green Building Materials, China Building Materials Academy, Beijing
2.100024, China
3.[Bu,
推荐引用方式
GB/T 7714
Sun, Wenming,Zhang, Liang,Liu, Jing,et al. First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases[J]. Computational Materials Science,2016,111:175-180.
APA Sun, Wenming,Zhang, Liang,Liu, Jing,Wang, Hong,&Bu, Yuxiang.(2016).First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases.Computational Materials Science,111,175-180.
MLA Sun, Wenming,et al."First-principles investigation of mechanical, thermodynamic and electronic properties of FeSn5 and CoSn5 phases".Computational Materials Science 111(2016):175-180.
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