A thermodynamic evaluation of the Bi-In system
Résumé
The different solution phases and intermetallic compounds of the Bi-In system have been analysed in terms of thermodynamic models based on selected values of the pure elements. A set of self-consistent parameters has been obtained by using the optimization procedure developed by Lukas et al. [1]. Phase diagram and characteristic thermodynamic functions have been calculated and compared with the corresponding experimental values using the THERMODATA software.