中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Monte Carlo simulation of Mg segregation to Ni3Al grain boundary

文献类型:期刊论文

作者B. Y. Jiang ; X. H. Liu ; L. P. Zheng ; D. X. Li
刊名Materials Letters
出版日期2000
卷号44期号:6页码:319-324
关键词Monte Carlo simulation segregation grain boundary Mg-Ni3Al embedded-atom-method metals
ISSN号0167-577X
中文摘要Monte Carlo computer simulation based on the embedded atom method (EAM) has been employed to study the segregation of Mg to Ni3Al grain boundary. The results show that the segregation is localized within a few atomic layers nearby the grain boundary plane and the solute concentration profile is approximately symmetrical with respect to the boundary plane. The results also show that nearly 94% Mg atoms substituted into Ni or Al sites at the grain boundaries and Mg atoms substituted more Al atoms than Ni atoms. The simulated results agree with the experimental measurements. (C) 2000 Elsevier Science B.V. All rights reserved.
原文出处://WOS:000087967400001
公开日期2012-04-14
源URL[http://ir.imr.ac.cn/handle/321006/37060]  
专题金属研究所_中国科学院金属研究所
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GB/T 7714
B. Y. Jiang,X. H. Liu,L. P. Zheng,et al. Monte Carlo simulation of Mg segregation to Ni3Al grain boundary[J]. Materials Letters,2000,44(6):319-324.
APA B. Y. Jiang,X. H. Liu,L. P. Zheng,&D. X. Li.(2000).Monte Carlo simulation of Mg segregation to Ni3Al grain boundary.Materials Letters,44(6),319-324.
MLA B. Y. Jiang,et al."Monte Carlo simulation of Mg segregation to Ni3Al grain boundary".Materials Letters 44.6(2000):319-324.

入库方式: OAI收割

来源:金属研究所

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