中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Electronic and magnetic properties of Fe3-x Cr (x) Si ordered alloys from first principles

文献类型:期刊论文

作者B. Hamad ; J. Khalifeh ; Q. M. Hu ; C. Demangeat
刊名Journal of Materials Science
出版日期2012
卷号47期号:2页码:797-803
关键词cr3si
ISSN号0022-2461
中文摘要Density functional theory calculations are performed to investigate the electronic and magnetic properties of Fe3-x Cr (x) Si alloys with Cr concentration in the range of 0.25 a parts per thousand currency sign x a parts per thousand currency sign 2.75. The L2(1) phase is found to be a more stable one in comparison with the A15 phase for x a parts per thousand currency sign 1.50 beyond which the A15 phase becomes more stable. Alloys with the stable L2(1) phase are found to be metallic for x a parts per thousand currency sign 0.75, however, a half metallic behavior is found at x = 1.00, 1.25, and 1.50 with band gaps of 0.60, 0.24, and 0.21 eV, respectively. In contrast, all A15 structures are found to be metallic. The total magnetic moments are found to decrease for L2(1) phase from 14.4 mu(B)/cell at x = 0.25 to zero at x = 2.00 with non-integer values for the metallic structures and integer values for the half-metallic. However, a monotonic decrease is found for the case of A15 phase with values larger than those of L2(1) phase.
原文出处://WOS:000298326900026
公开日期2013-02-05
源URL[http://ir.imr.ac.cn/handle/321006/59984]  
专题金属研究所_中国科学院金属研究所
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B. Hamad,J. Khalifeh,Q. M. Hu,et al. Electronic and magnetic properties of Fe3-x Cr (x) Si ordered alloys from first principles[J]. Journal of Materials Science,2012,47(2):797-803.
APA B. Hamad,J. Khalifeh,Q. M. Hu,&C. Demangeat.(2012).Electronic and magnetic properties of Fe3-x Cr (x) Si ordered alloys from first principles.Journal of Materials Science,47(2),797-803.
MLA B. Hamad,et al."Electronic and magnetic properties of Fe3-x Cr (x) Si ordered alloys from first principles".Journal of Materials Science 47.2(2012):797-803.

入库方式: OAI收割

来源:金属研究所

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