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Calculation of the solid-liquid interfacial energy for Zr-Ni-Al and Zr-Ni-Al-Cu alloys based on the non-structural approach
H. Q. Li; Y. S. Yang; W. H. Tong; Z. Y. Wang
2006
发表期刊Modelling and Simulation in Materials Science and Engineering
ISSN0965-0393
卷号14期号:6页码:1095-1103
摘要The distributions of the interfacial energy within the composition triangle of the Zr - Ni - Al and Zr - Ni - Al - Cu systems are obtained with the non-structural approach by investigating the effect of enthalpy, entropy and the compositions of liquid and crystal in this paper. The calculation results show that the interfacial energy is highest near the eutectic lines in the 66.6% at.% Zr isopleth of the Zr - Ni - Al - Cu system. There are two regions with higher interfacial energy in the Zr - Ni - Al system: one is in the range x(Zr) = 0.40 - 0.68, x(Ni) = 0.21-0.36, the other is in x(Zr) = 0.08 - 0.12, x(Ni) = 0.31 - 0.40. The obtained higher interfacial energy regions are in good agreement with the composition ranges with higher glass-forming ability.
部门归属chinese acad sci, inst met res, shenyang 110016, peoples r china.;li, hq (reprint author), chinese acad sci, inst met res, shenyang 110016, peoples r china;ysyang@imr.ac.cn
关键词Glass-forming Ability Systems Nucleation
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WOS记录号WOS:000239703300014
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被引频次:2[WOS]   [WOS记录]     [WOS相关记录]
文献类型期刊论文
条目标识符http://ir.imr.ac.cn/handle/321006/34298
专题中国科学院金属研究所
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GB/T 7714
H. Q. Li,Y. S. Yang,W. H. Tong,et al. Calculation of the solid-liquid interfacial energy for Zr-Ni-Al and Zr-Ni-Al-Cu alloys based on the non-structural approach[J]. Modelling and Simulation in Materials Science and Engineering,2006,14(6):1095-1103.
APA H. Q. Li,Y. S. Yang,W. H. Tong,&Z. Y. Wang.(2006).Calculation of the solid-liquid interfacial energy for Zr-Ni-Al and Zr-Ni-Al-Cu alloys based on the non-structural approach.Modelling and Simulation in Materials Science and Engineering,14(6),1095-1103.
MLA H. Q. Li,et al."Calculation of the solid-liquid interfacial energy for Zr-Ni-Al and Zr-Ni-Al-Cu alloys based on the non-structural approach".Modelling and Simulation in Materials Science and Engineering 14.6(2006):1095-1103.
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