研究论文

Al-Mg-Zn 三元合金表面张力的估算

展开
  • 1. 上海大学 材料科学与工程学院, 上海 200444
    2. 河北工程大学 材料科学与工程学院, 河北 邯郸 056038

收稿日期: 2017-06-01

  网络出版日期: 2019-09-04

基金资助

国家自然科学基金资助项目(51074103);国家自然科学基金资助项目(51674163);国家自然科学基金资助项目(51734002);上海市自然科学基金资助项目(16ZR1412000)

Estimation of surface tension of Al-Mg-Zn ternary alloy

Expand
  • 1. School of Materials Science and Engineering, Shanghai University, Shanghai 200444, China
    2. College of Materials Science and Engineering, Hebei University of Engineering, Handan 056038, Hebei, China

Received date: 2017-06-01

  Online published: 2019-09-04

摘要

运用 Butler 方程, 结合 CALPHAD 优化后的过剩吉布斯自由能, 计算了 973 K 温度下, Al-Mg, Mg-Zn, Al-Zn 二元合金的表面张力. 结果表明, 在 Al 熔体中加入金属 Mg 和 Zn, 可降低该液态合金的表面张力. 在此基础上, 利用 Chou 模型计算了 Al-Mg-Zn 三元合金的表面张力. 结果表明, Al-Mg-Zn 三元合金表面张力计算值范围为 0.575$\sim $0.864 N/m, 且随着 Mg 含量的增加, 表面张力减小. 对比了二元及三元合金表面张力的计算值与实验值, 误差在 5${\%}$ 以内.

本文引用格式

周艾琳, 杨志良, 史航, 李竹, 吴连得, 吴广新, 张捷宇 . Al-Mg-Zn 三元合金表面张力的估算[J]. 上海大学学报(自然科学版), 2019 , 25(4) : 462 -471 . DOI: 10.12066/j.issn.1007-2861.1957

Abstract

The surface tensions of the Al-Mg, Mg-Zn and Al-Zn binary systems at 973 K were estimated on the basis of Butler's equation, in combination with excess Gibbs energy parameters calculated by CALPHAD technology. The results indicated that the surface tension of Al melts decreased with increasing additions of Mg and Zn. At the same time, the surface tension of Al-Mg-Zn ternary alloy at 973 K were calculated by using Chou model. The results showed that surface tension of ternary alloy was approximately in the range of 0.575$\sim $0.864 N/m, and the surface tension decreased with addition of Mg. The estimated results of binary or ternary alloys were in excellent agreement with experimental data and the error was less than 5${\%}$.

参考文献

[1] 飯田孝道, 罗格里克$\cdot $格斯里, Guthrie R I L , 等. 液态金属的物理性能 [M]. 北京: 科学出版社, 2006: 117-118.
[2] Egry I, Ricci E, Novakovic R , et al. Surface tension of liquid metals and alloys: recent developments[J]. Advances in Colloid & Interface Science, 2010,159(2):198-212.
[3] Butler J A V . The thermodynamics of the surfaces of solutions[J]. Proceedings of the Royal Society A, 1932,135(827):348-375.
[4] Tanaka T, Hack K, Iida T , et al. Application of thermodynamic databases to the evaluation of surface tensions of molten alloys, salt mixtures and oxide mixtures[J]. Zeitschrift Fur Metallkunde, 1996,87(5):380-389.
[5] Novakovic R, Giuranno D, Ricci E , et al. Surface, dynamic and structural properties of liquid Al-Ti alloys[J]. Applied Surface Science, 2016,258(7):3269-3275.
[6] Kaptay G . Modelling equilibrium grain boundary segregation, grain boundary energy and grain boundary segregation transition by the extended Butler equation[J]. Journal of Materials Science, 2016,51(4):1738-1755.
[7] Wu M, Su X . An investigation on surface tension of Sn-based lead free solders[J]. Journal of Materials Science: Materials in Electronics, 2015,26(11):1-7.
[8] Arutyunyan N A, Zaitsev A I, Koldaev A V , et al. Principles of predicting temperature and concentration dependences of surface tension for molten metallurgical slags of the CaO-Al$_{2}$O$_{3}$-CaF$_{2}$ system[J]. Metallurgist, 2015,58(11):1086-1092.
[9] Yan L, Xie Y, Xing X , et al. Prediction of surface tensions of pure liquid metals and alloys[J]. Journal of Rare Earths, 1999,17(3):187-188.
[10] Yan L, Zheng S, Ding G , et al. Surface tension calculation of the Sn-Ga-In ternary alloy[J]. CALPHAD-Computer Coupling of Phase Diagrams & Thermochemistry, 2007,31(1):112-119.
[11] Prasad L C, Mikula A . Surface segregation and surface tension in Al-Sn-Zn liquid alloys[J]. Physica B: Condensed Matter, 2006,373(1):142-149.
[12] Prasad L C, Mikula A . Thermodynamics of liquid Al-Sn-Zn alloys and concerned binaries in the light of soldering characteristics[J]. Physica B Condensed Matter, 2006,373(1):64-71.
[13] Cheng T P, Lee J T, Lin K L , et al. Electrochemical behavior of galvanized Al-Zn coatings in saturated Ca(OH)$_2$ solution[J]. Corrosion, 1991,47(6):436-442.
[14] Nishimura K, Sindo H, Okada T , et al. Development and properties of Zn-Mg galvanized steel sheet “DYMAZINC” having excellent corrosion resistance[J]. Nippon Steel Technical Report, 1999,79:63-67.
[15] Tanaka T, Hack K, Hara S . Calculation of surface tension of liquid Bi-Sn alloy using thermochemical application library ChemApp[J]. CALPHAD-Computer Coupling of Phase Diagrams & Thermochemistry, 2000,24(4):465-474.
[16] Chou K C . A general solution model for predicting ternary thermodynamic properties[J]. CALPHAD-Computer Coupling of Phase Diagrams & Thermochemistry, 1995,19(3):315-325.
[17] Redlich O, Kister A T . Thermodynamics of nonelectrolyte solutions $x$-$y$-$t$ relations in a binary system[J]. Ind Eng Chem, 1948,40(2):341-345.
[18] Li Q, Zhao Y Z, Luo Q , et al. Experimental study and phase diagram calculation in Al-Zn-Mg-Si quaternary system[J]. Journal of Alloys & Compounds, 2010,501(2):282-290.
[19] Keene B J . Review of data for the surface tension of pure metals[J]. International Materials Reviews, 1993,38(4):157-192.
[20] Goicoechea J, Garcia-Cordovilla C, Louis E , et al. Surface tension of binary and ternary aluminium alloys of the systems Al-Si-Mg and Al-Zn-Mg[J]. Journal of Materials Science, 1992,27(19):5247-5252.
文章导航

/