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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	DFT Elastic constants FeSn5 CoSn5 Formation enthalpy
DOI	10.1016/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/4708943
专题	山东大学
作者单位	1.China Bldg Mat Acad, State Key Lab Green Bldg Mat, Beijing 100024, Peoples R China. 2.NeoTrident
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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