Pb-free solders: Experimental and calculated enthalpy of mixing of the liquid Au-In-Sn-Zn quaternary system

被引：7
作者：
Boulouiz, Aziz [1 ]
Sabbar, Abdelaziz [1 ]
机构：
[1] Univ Mohammed V Agdal, Fac Sci, Equipe Phys Chim Mat & Nanomat Depollut Environm, Rabat, Morocco
来源：
THERMOCHIMICA ACTA | 2014年 / 575卷
关键词：
Enthalpy of mixing; Partial enthalpy; Lead-free solders; Au-In-Sn-Zn; LEAD-FREE SOLDERS; BINARY-SYSTEMS; THERMODYNAMIC INVESTIGATIONS; TERNARY-SYSTEM; ALLOYS; INDIUM; TIN; CADMIUM; GOLD; PHASE;
D O I：
10.1016/j.tca.2013.10.026
中图分类号：
O414.1 [热力学];
学科分类号：
摘要：
The partial and the integral enthalpies of mixing of liquid Au-In-Sn-Zn quaternary alloys have been measured at 500 degrees C along five ternary sections: In0.800Sn0.100Zn0.100, In0.550Sn0.225Zn0.225, In0.100Sn0.800Zn0.100, In0.450Sn0.450Zn0.100, and In0.225Sn0.550Zn0.225. In addition, using Kohler, Muggianu and Toop geometric models, the enthalpies of mixing were calculated and compared to the experimental one. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码：151 / 158
页数：8
相关论文
共 57 条
[1]   Enthalpy of formation of the [In-Sn-Zn] liquid system [J].
Anrès, P ;
Alaoui-Elbelghiti, M ;
Gambino, M ;
Bros, JP .
THERMOCHIMICA ACTA, 2000, 346 (1-2) :49-56
[2]   A THERMODYNAMIC REASSESSMENT OF THE AU-IN SYSTEM IN THE AU-RICH REGION [J].
ANSARA, I ;
NABOT, JP .
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 1992, 16 (01) :13-18
[3]  
Beja R., 1969, THESIS U AIX MARSEIL
[4]   ELECTRODE POTENTIAL STUDIES OF LIQUID-SOLID EQUILIBRIUM IN ZN-CD AND ZN-IN ALLOYS [J].
BOHL, RW ;
HILDEBRANDT, VD .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1957, 79 (11) :2711-2717
[5]  
BOURKBA A, 1996, Z METALLKD, V87, P10
[6]  
Bros J.P., 1970, Journal of chemical thermodynamics, V2, P151, DOI [10.1016/0021-9614(70)90074-1, DOI 10.1016/0021-9614(70)90074-1]
[7]   Thermodynamic modelling and assessment of the Au-In-Sn system [J].
Cacciamani, G. ;
Borzone, G. ;
Watson, A. .
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2009, 33 (01) :100-108
[8]  
CASTANET R, 1981, Z METALLKD, V72, P176
[9]   Thermodynamic calculation of the In-Sn-Zn ternary system [J].
Cui, Y ;
Liu, XJ ;
Ohnuma, I ;
Kainuma, R ;
Ohtani, H ;
Ishida, K .
JOURNAL OF ALLOYS AND COMPOUNDS, 2001, 320 (02) :234-241
[10]   Thermodynamic optimization of the In-Pb-Sn system based on new evaluations of the binary borders In-Pb and In-Sn [J].
David, N ;
El Aissaoui, K ;
Fiorani, JM ;
Hertz, J ;
Vilasi, M .
THERMOCHIMICA ACTA, 2004, 413 (1-2) :127-137
123456