Enthalpies of formation of binary transition hcp metal based alloys calculated by analytic embedded atom method model

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	Enthalpies of formation of binary transition hcp metal based alloys calculated by analytic embedded atom method model
	B. W. Zhang ; Y. F. Ouyang ; S. Z. Liao ; Z. P. Jin
刊名	Journal of Materials Science & Technology
	1999
卷号	15 期号:4 页码:331-335
关键词	coupled phase-diagrams potentials systems fcc
ISSN号	1005-0302
中文摘要	A simple analytic modified embedded atom method (MEAM) including a modified term for hcp metals has been developed from the MEAM applied to the fee and bcc metals. The enthalpies of formation of all binary alloy systems for eight transition hcp metals are calculated with the MEAM. The calculations are in agreement with the experimental data available and results calculated from the Miedema theory. One can conclude that our MEAM is also effective to apply to the hcp metals and their alloys.
原文出处	://WOS:000081263400012
公开日期	2012-04-14
内容类型	期刊论文
源URL	[http://ir.imr.ac.cn/handle/321006/37566]
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. W. Zhang,Y. F. Ouyang,S. Z. Liao,et al. Enthalpies of formation of binary transition hcp metal based alloys calculated by analytic embedded atom method model[J]. Journal of Materials Science & Technology,1999,15(4):331-335.
APA	B. W. Zhang,Y. F. Ouyang,S. Z. Liao,&Z. P. Jin.(1999).Enthalpies of formation of binary transition hcp metal based alloys calculated by analytic embedded atom method model.Journal of Materials Science & Technology,15(4),331-335.
MLA	B. W. Zhang,et al."Enthalpies of formation of binary transition hcp metal based alloys calculated by analytic embedded atom method model".Journal of Materials Science & Technology 15.4(1999):331-335.