The phase boundaries of the Ag-In binary system were determined by the diff
usion couple method, differential scanning calorimetry (DSC) and metallogra
phic techniques. The results show that the region of the zeta (hcp) phase i
s narrower than that reported previously. Thermodynamic calculation of the
Ag-In system is presented by taking into account the experimental results o
btained by the present and previous works, including the data on the phase
equilibria and thermochemical properties. The Gibbs energies of liquid and
solid solution phases are described on the basis of the sub-regular solutio
n model, and that of the intermetallic compounds are based on the two-subla
ttices model. A consistent set of thermodynamic parameters has been optimiz
ed for describing the Gibbs energy of each phase, which leads to a good fit
between calculated and experimental results. The maximum bubble pressure m
ethod has been used to measure the surface tension and densities of liquid
In, Ag, and five binary alloys in the temperature range from 227 degreesC t
o about 1170 degreesC. On the basis of the thermodynamic parameters of the
liquid phase obtained by the present optimization, the surface tensions are
calculated using Butler's model. It is shown that the calculated values of
the surface tensions are in fair agreement with the experimental data.