Abstract
In this study the liquidus temperature in the ternary Cu–Sb–Sn system was determined by using DTA/DSC experimental technique. Experiments were carried out along three sections of the ternary system assuming x Cu = 0.8; x Cu/ x Sn = 1.22 and x Sb/ x Sn = 1, respectively. The liquidus temperatures obtained in this study were compared with calculated liquidus lines. Muggianu approximation method was used to predict respective isopleths along chosen cross-sections. It was found that measured liquidus temperatures are lower than those calculated from respective binary systems using CALPHAD formalism.
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