Simulation of transformation mechanism of martensites in Ni62.5Al37.5 alloy

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	Simulation of transformation mechanism of martensites in Ni62.5Al37.5 alloy
	X. W. Sha; B. Li; X. M. Zhang; Y. Y. Li
	1998
发表期刊	Science in China Series E-Technological Sciences
ISSN	1006-9321
卷号	41 期号:2 页码:113-120
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.
部门归属	chinese acad sci, inst met res, shenyang 110015, peoples r china.;sha, xw (reprint author), chinese acad sci, inst met res, shenyang 110015, peoples r china
关键词	Molecular Dynamics Computer Simulations Eam Potential Martensitic Transformation Nucleation Mechanism Ni62.5al37.5 Alloy
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WOS记录号	WOS:000073104900001
引用统计
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/37761
专题	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.