中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Self-diffusion in the intermetallic compounds NiAl and Ni3Al: An embedded atom method study

文献类型:期刊论文

作者S. Yu ; C. Y. Wang ; T. Yu ; J. Cai
刊名Physica B-Condensed Matter
出版日期2007
卷号396期号:1-2页码:138-144
关键词embedded atom method self-diffusion NiAl Ni3AIl point-defects atomistic simulation elastic constants metals energetics energies model coal fe
ISSN号0921-4526
中文摘要The self-diffusion in NiAl and Ni3Al are investigated by the molecular dynamics (MD) with an analytical embedded atom method (EAM) model which is fitted by the basic physical properties of pure constituents nickel (Ni) and aluminum (Al), and the characteristic properties of NiAl and Ni3Al, including the equilibrium lattice constant, the elastic constants, the cohesive energy, and the effective defect formation energies, are calculated. Furthermore, in NiAl and Ni3Al, the activation energy and migration energy of Ni atom and Al atom are also calculated, respectively. The present calculations are in agreement with the experimental value and the theoretical results obtained from other authors. (c) 2007 Elsevier B.N. All rights reserved.
原文出处://WOS:000247506500024
公开日期2012-04-13
源URL[http://ir.imr.ac.cn/handle/321006/34012]  
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
S. Yu,C. Y. Wang,T. Yu,et al. Self-diffusion in the intermetallic compounds NiAl and Ni3Al: An embedded atom method study[J]. Physica B-Condensed Matter,2007,396(1-2):138-144.
APA S. Yu,C. Y. Wang,T. Yu,&J. Cai.(2007).Self-diffusion in the intermetallic compounds NiAl and Ni3Al: An embedded atom method study.Physica B-Condensed Matter,396(1-2),138-144.
MLA S. Yu,et al."Self-diffusion in the intermetallic compounds NiAl and Ni3Al: An embedded atom method study".Physica B-Condensed Matter 396.1-2(2007):138-144.

入库方式: OAI收割

来源:金属研究所

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