Atomic parameter model for the solid solubilities in binary transition metal based alloys

IMR OpenIR

	Atomic parameter model for the solid solubilities in binary transition metal based alloys; Atomic parameter model for the solid solubilities in binary transition metal based alloys
	S. Z. Liao; H. Y. Zhou; Z. A. Zhou; H. W. Xie; Y. F. Ouyang; B. W. Zhang
	2011 ; 2011
发表期刊	Indian Journal of Physics ; Indian Journal of Physics
ISSN	0973-1458 ; 0973-1458
卷号	85 期号:2 页码:261-270
摘要	Based on the same method by us which describes the solid solubilities of the binary nontransition metal based alloys, the solid solubilities at room temperature in 1380 binary alloys which are based on the 23 transition metals (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Y, Zr, Nb, Mo, Ru, Rh, Pd, La, Hf, Ta, W, Re, Os, Ir and Pt) of the fourth, fifth and sixth long periods have been studied in this paper. It has been found that the soluble elements can be separated from the insoluble elements by an ellipse equation (x-m) (2)/c(2)+(y-n)(2)/d(2) = 1, by using a criterion of 0.5at% solubility at room temperature for every host element. The results show that the overall reliability for the ellipse equation is up to 90% for the 1380 alloys, which indicates the theoretical results are very good in agreement with the experimental data. The parameters m, n, c and d in the ellipse equation can be explained by the appropriate parameters for every host metal.; Based on the same method by us which describes the solid solubilities of the binary nontransition metal based alloys, the solid solubilities at room temperature in 1380 binary alloys which are based on the 23 transition metals (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Y, Zr, Nb, Mo, Ru, Rh, Pd, La, Hf, Ta, W, Re, Os, Ir and Pt) of the fourth, fifth and sixth long periods have been studied in this paper. It has been found that the soluble elements can be separated from the insoluble elements by an ellipse equation (x-m) (2)/c(2)+(y-n)(2)/d(2) = 1, by using a criterion of 0.5at% solubility at room temperature for every host element. The results show that the overall reliability for the ellipse equation is up to 90% for the 1380 alloys, which indicates the theoretical results are very good in agreement with the experimental data. The parameters m, n, c and d in the ellipse equation can be explained by the appropriate parameters for every host metal.
部门归属	[liao, shuzhi; zhou, huiying; xie, haowen; ouyang, yifang] hunan normal univ, dept phys, minist educ, key lab low dimens quantum struct & quantum contr, changsha 410081, hunan, peoples r china. [zhou, huiying] cent s univ forestry & technol, comp & informat engn sch, changsha 410004, hunan, peoples r china. [zhou, zhouan] zhangzhou normal univ, dept phys & elect informat engn, zhangzhou 363000, peoples r china. [ouyang, yifang] guangxi univ, dept phys, nanning 530004, peoples r china. [zhang, bangwei] hunan univ, dept appl phys, changsha 410082, hunan, peoples r china. [zhang, bangwei] chinese acad sci, int ctr mat phys, shenyang 110015, peoples r china.;liao, sz (reprint author), hunan normal univ, dept phys, minist educ, key lab low dimens quantum struct & quantum contr, changsha 410081, hunan, peoples r china, peoples r china;liaosz@hunnu.edu.cn ; [liao, shuzhi; zhou, huiying; xie, haowen; ouyang, yifang] hunan normal univ, dept phys, minist educ, key lab low dimens quantum struct & quantum contr, changsha 410081, hunan, peoples r china. [zhou, huiying] cent s univ forestry & technol, comp & informat engn sch, changsha 410004, hunan, peoples r china. [zhou, zhouan] zhangzhou normal univ, dept phys & elect informat engn, zhangzhou 363000, peoples r china. [ouyang, yifang] guangxi univ, dept phys, nanning 530004, peoples r china. [zhang, bangwei] hunan univ, dept appl phys, changsha 410082, hunan, peoples r china. [zhang, bangwei] chinese acad sci, int ctr mat phys, shenyang 110015, peoples r china.;liao, sz (reprint author), hunan normal univ, dept phys, minist educ, key lab low dimens quantum struct & quantum contr, changsha 410081, hunan, peoples r china, peoples r china;liaosz@hunnu.edu.cn
关键词	Solid Solubility Solid Solubility Transition Metal Transition Metal Binary Alloy Binary Alloy Atomic Parametric Atomic Parametric Model Model Ellipse Model Ellipse Model Prediction Prediction
URL	查看原文 ; 查看原文
WOS记录号	WOS:000290581700002 ; WOS:000290581700002
引用统计	被引频次：8[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/321006/30500
专题	中国科学院金属研究所
推荐引用方式 GB/T 7714	S. Z. Liao,H. Y. Zhou,Z. A. Zhou,et al. Atomic parameter model for the solid solubilities in binary transition metal based alloys, Atomic parameter model for the solid solubilities in binary transition metal based alloys[J]. Indian Journal of Physics, Indian Journal of Physics,2011, 2011,85, 85(2):261-270, 261-270.
APA	S. Z. Liao,H. Y. Zhou,Z. A. Zhou,H. W. Xie,Y. F. Ouyang,&B. W. Zhang.(2011).Atomic parameter model for the solid solubilities in binary transition metal based alloys.Indian Journal of Physics,85(2),261-270.
MLA	S. Z. Liao,et al."Atomic parameter model for the solid solubilities in binary transition metal based alloys".Indian Journal of Physics 85.2(2011):261-270.