Theoretical investigation on vanadium dinitrides from first-principles calculations | |
Chen, Lei; Zhang, Meiguang; Chang, Jing; Jiang, Zhenyi | |
刊名 | CERAMICS INTERNATIONAL
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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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