Abstract
A thermodynamic assessment of the Bi-Sn-Zn ternary system was carried out by considering the experimental data including the phase equilibria and thermodynamic properties on the basis of the CALPHAD method. A set of optimized thermodynamic parameters has been obtained, which leads to a very good fit between calculation and experiments. In particular, the thermodynamic calculations in the Sn-rich portion are presented in view of the recent progress in Pb-free solder alloys.
Original language | English |
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Pages (from-to) | 514-520 |
Number of pages | 7 |
Journal | Journal of Phase Equilibria |
Volume | 21 |
Issue number | 6 |
DOIs | |
Publication status | Published - 2000 Dec |
ASJC Scopus subject areas
- Materials Science(all)
- Physical and Theoretical Chemistry
- Metals and Alloys