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	Density functional theory study of 3R-and 2H-CuAlO2 in tensile stress
	Liu, Qi-Jun[1]; Liu, Zheng-Tang[1]; Gao, Qian-Qian[1]; Feng, Li-Ping[1]; Tian, Hao[1]; Yan, Feng[1]; Zeng, Wei[2]
	2011
卷号	375期号:14页码:1608-1611
URL标识	查看原文
WOS记录号	WOS:000289398600010
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4323581
专题	成都中医药大学
作者单位	1.[1]Northwestern Polytech Univ, Coll Mat Sci & Engn, State Key Lab Solidificat Proc, Xian 710072, Shaanxi, Peoples R China 2.[2]Chengdu Univ Tradit Chinese Med, Med Tech Coll, Chengdu 610041, Sichuan, Peoples R China
推荐引用方式 GB/T 7714	Liu, Qi-Jun[1],Liu, Zheng-Tang[1],Gao, Qian-Qian[1],et al. Density functional theory study of 3R-and 2H-CuAlO2 in tensile stress[J],2011,375(14):1608-1611.
APA	Liu, Qi-Jun[1].,Liu, Zheng-Tang[1].,Gao, Qian-Qian[1].,Feng, Li-Ping[1].,Tian, Hao[1].,...&Zeng, Wei[2].(2011).Density functional theory study of 3R-and 2H-CuAlO2 in tensile stress.,375(14),1608-1611.
MLA	Liu, Qi-Jun[1],et al."Density functional theory study of 3R-and 2H-CuAlO2 in tensile stress".375.14(2011):1608-1611.

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