中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Simulation of transformation mechanism of martensites in Ni62.5Al37.5 alloy

文献类型:期刊论文

作者X. W. Sha ; B. Li ; X. M. Zhang ; Y. Y. Li
刊名Science in China Series E-Technological Sciences
出版日期1998
卷号41期号:2页码:113-120
关键词molecular dynamics computer simulations EAM potential martensitic transformation nucleation mechanism Ni62.5Al37.5 alloy
ISSN号1006-9321
中文摘要Thermally induced L1(0) martensitic transformation in an ordered B-2 Ni62.5Al37.5 alloy has been studied by using molecular dynamics computer simulations and embedded atom method (EAM) potential. The nucleation mechanism and growth process of martensites were investigated by analyzing the difference between the lattice vibrational properties, strain distributions in transforming and non-transforming regions. The effect of the difference between vibrational properties of Ni and Al atoms on the transformation was discussed.
原文出处://WOS:000073104900001
公开日期2012-04-14
源URL[http://ir.imr.ac.cn/handle/321006/37761]  
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. W. Sha,B. Li,X. M. Zhang,et al. Simulation of transformation mechanism of martensites in Ni62.5Al37.5 alloy[J]. Science in China Series E-Technological Sciences,1998,41(2):113-120.
APA X. W. Sha,B. Li,X. M. Zhang,&Y. Y. Li.(1998).Simulation of transformation mechanism of martensites in Ni62.5Al37.5 alloy.Science in China Series E-Technological Sciences,41(2),113-120.
MLA X. W. Sha,et al."Simulation of transformation mechanism of martensites in Ni62.5Al37.5 alloy".Science in China Series E-Technological Sciences 41.2(1998):113-120.

入库方式: OAI收割

来源:金属研究所

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