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
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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 | |
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 |
推荐引用方式 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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