中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
First-principles calculations on structural and electronic properties of Al18Mg3M2 phases (M = Sc, Ti, Cr, Mn and Zr)

文献类型:期刊论文

作者X. M. Du ; Z. B. Dong ; P. Ma ; E. D. Wu
刊名Optoelectronics and Advanced Materials-Rapid Communications
出版日期2014
卷号8期号:9-10页码:916-920
关键词Al18Mg3M2 compounds First-principle calculation Stability Electronic structure brillouin-zone integrations scandium systems
ISSN号1842-6573
原文出处://WOS:000343844700021
语种英语
公开日期2015-01-14
源URL[http://ir.imr.ac.cn/handle/321006/73220]  
专题金属研究所_中国科学院金属研究所
推荐引用方式
GB/T 7714
X. M. Du,Z. B. Dong,P. Ma,et al. First-principles calculations on structural and electronic properties of Al18Mg3M2 phases (M = Sc, Ti, Cr, Mn and Zr)[J]. Optoelectronics and Advanced Materials-Rapid Communications,2014,8(9-10):916-920.
APA X. M. Du,Z. B. Dong,P. Ma,&E. D. Wu.(2014).First-principles calculations on structural and electronic properties of Al18Mg3M2 phases (M = Sc, Ti, Cr, Mn and Zr).Optoelectronics and Advanced Materials-Rapid Communications,8(9-10),916-920.
MLA X. M. Du,et al."First-principles calculations on structural and electronic properties of Al18Mg3M2 phases (M = Sc, Ti, Cr, Mn and Zr)".Optoelectronics and Advanced Materials-Rapid Communications 8.9-10(2014):916-920.

入库方式: OAI收割

来源:金属研究所

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