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
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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 | |
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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