Thermodynamic calculation of the In-Sn-Zn ternary system

被引：33
作者：
Cui, Y [1 ]
Liu, XJ [1 ]
Ohnuma, I [1 ]
Kainuma, R [1 ]
Ohtani, H [1 ]
Ishida, K [1 ]
机构：
[1] Tohoku Univ, Grad Sch Engn, Dept Mat Sci, Sendai, Miyagi 9808579, Japan
来源：
JOURNAL OF ALLOYS AND COMPOUNDS | 2001年 / 320卷 / 02期
关键词：
thermodynamic calculation; phase diagram; indium; tin; zinc; solder;
D O I：
10.1016/S0925-8388(00)01484-5
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
A thermodynamic description of the In-Sn-Zn ternary system, which is of technical importance to optimize lead-free solder alloys, is presented using the CALPHAD method. Phase equilibria, such as isothermal and vertical sections, liquidus projection and mole fractions of the phase constitution, and thermochemical quantities were calculated and compared with the experimental data. They are in excellent agreement in most cases. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码：234 / 241
页数：8
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