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	First-principles investigations on structural stability, elastic and electronic properties of Co7M6 (M= W, Mo, Nb) mu phases
	Li, Pan; Zhang, Jianxin; Ma, Shiyu; Zhang, Youjian; Jin, Huixin; Mao, Shengcheng
刊名	MOLECULAR SIMULATION
	2019
卷号	45期号:9页码:752-758
关键词	mu phase first-principles calculations elastic properties electronic properties
DOI	10.1080/08927022.2019.1587758
URL标识	查看原文
公开日期	[db:dc_date_available]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4531618
专题	山东大学
作者单位	Shandong Univ, Sch Mat Sci & Engn, Minist Educ, Key Lab Liquid Solid Struct Evolut &
推荐引用方式 GB/T 7714	Li, Pan,Zhang, Jianxin,Ma, Shiyu,et al. First-principles investigations on structural stability, elastic and electronic properties of Co7M6 (M= W, Mo, Nb) mu phases[J]. MOLECULAR SIMULATION,2019,45(9):752-758.
APA	Li, Pan,Zhang, Jianxin,Ma, Shiyu,Zhang, Youjian,Jin, Huixin,&Mao, Shengcheng.(2019).First-principles investigations on structural stability, elastic and electronic properties of Co7M6 (M= W, Mo, Nb) mu phases.MOLECULAR SIMULATION,45(9),752-758.
MLA	Li, Pan,et al."First-principles investigations on structural stability, elastic and electronic properties of Co7M6 (M= W, Mo, Nb) mu phases".MOLECULAR SIMULATION 45.9(2019):752-758.

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