Affiliation:
1. Tehnički fakultet, Bor
Abstract
The ternary Ag-In-Sb system is a promising candidate for use as a Pb-free solder. The results of phase equilibria calculation by the CALPHAD method are presented in this study. The isothermal section at 400?C was calculated using optimized thermodynamic parameters of the constitutive binary systems. Calculated vertical sections from the indium and antimony corners were compared with the DTA results from this study and from the literature.
Publisher
National Library of Serbia
Subject
General Chemical Engineering,General Chemistry
Cited by
1 articles.
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1. Thermodynamic assessment of Ag–Cu–In;Journal of Materials Science;2018-01-16