First-principles calculations on the stacking fault energy, surface energy and dislocation properties of NbCr2 and 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/3178971 |
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 NbCr2 and 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 NbCr2 and 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 NbCr2 and HfCr2".140(2017):334-343. |
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