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
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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 | |
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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