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	Theoretical investigation on vanadium dinitrides from first-principles calculations
	Chen, Lei; Zhang, Meiguang; Chang, Jing; Jiang, Zhenyi
刊名	CERAMICS INTERNATIONAL
	2019
卷号	Vol.45 No.2页码:2457-2465
关键词	Vanadium dinitrides Structure prediction First-principles Mechanical property Ideal strength Electronic structure
ISSN号	0272-8842
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/4743253
专题	湖南大学
作者单位	1.Northwest Univ, Inst Modern Phys, Xian 710069, Peoples R China 2.Baoji Univ Arts & Sci, Coll Phys & Optoelect Technol, Baoji 721016, Peoples R China
推荐引用方式 GB/T 7714	Chen, Lei,Zhang, Meiguang,Chang, Jing,et al. Theoretical investigation on vanadium dinitrides from first-principles calculations[J]. CERAMICS INTERNATIONAL,2019,Vol.45 No.2:2457-2465.
APA	Chen, Lei,Zhang, Meiguang,Chang, Jing,&Jiang, Zhenyi.(2019).Theoretical investigation on vanadium dinitrides from first-principles calculations.CERAMICS INTERNATIONAL,Vol.45 No.2,2457-2465.
MLA	Chen, Lei,et al."Theoretical investigation on vanadium dinitrides from first-principles calculations".CERAMICS INTERNATIONAL Vol.45 No.2(2019):2457-2465.

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