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	Effects of the evolution of electronic properties on twin-boundary segregation energies of zirconium from first-principles calculations
	Pan, Rongjian[1,2]; Tang, Aitao[1]; Wu, Xiaoyong[2,3]; Wu, Lu[2,3]; He, Wen[2]
	2017
卷号	204页码:112-114
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/2977135
专题	重庆大学
推荐引用方式 GB/T 7714	Pan, Rongjian[1,2],Tang, Aitao[1],Wu, Xiaoyong[2,3],et al. Effects of the evolution of electronic properties on twin-boundary segregation energies of zirconium from first-principles calculations[J],2017,204:112-114.
APA	Pan, Rongjian[1,2],Tang, Aitao[1],Wu, Xiaoyong[2,3],Wu, Lu[2,3],&He, Wen[2].(2017).Effects of the evolution of electronic properties on twin-boundary segregation energies of zirconium from first-principles calculations.,204,112-114.
MLA	Pan, Rongjian[1,2],et al."Effects of the evolution of electronic properties on twin-boundary segregation energies of zirconium from first-principles calculations".204(2017):112-114.

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