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	First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2and HfCr2
	Liu, Lili[1,2]; Shen, Ping[2]; Wu, Xiaozhi[2,3]; Wang, Rui[2]; Li, Weiguo[4]; Liu, Qing[3]
	2017
卷号	140页码:334-343
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/3194341
专题	重庆大学
推荐引用方式 GB/T 7714	Liu, Lili[1,2],Shen, Ping[2],Wu, Xiaozhi[2,3],et al. First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2and HfCr2[J],2017,140:334-343.
APA	Liu, Lili[1,2],Shen, Ping[2],Wu, Xiaozhi[2,3],Wang, Rui[2],Li, Weiguo[4],&Liu, Qing[3].(2017).First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2and HfCr2.,140,334-343.
MLA	Liu, Lili[1,2],et al."First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2and HfCr2".140(2017):334-343.

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