Thermodynamics and phase diagram calculation of some sections in the Ag-Bi-Sn system

The thermodynamic properties and characteristic phase diagrams of some sections in the Ag-Bi-Sn system were calculated. The thermodynamic functions, such as Gibbs excess energy, activity and enthalpy of formation, were calculated using the RKM model and compared with experimental data reported in th...

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Bibliographic Details
Main Authors: Živković Dragana, Katayama Iwao, Manasijević Dragan, Yamashita Hiromi, Štrbac Nada
Format: Article
Language:English
Published: Serbian Chemical Society 2007-01-01
Series:Journal of the Serbian Chemical Society
Subjects:
Online Access:http://www.doiserbia.nb.rs/img/doi/0352-5139/2007/0352-51390709901Z.pdf
Description
Summary:The thermodynamic properties and characteristic phase diagrams of some sections in the Ag-Bi-Sn system were calculated. The thermodynamic functions, such as Gibbs excess energy, activity and enthalpy of formation, were calculated using the RKM model and compared with experimental data reported in the literature. Iso-activity diagrams for all three components at 900 K have been constructed. The calculated phase diagrams of the vertical sections Sn-AgBi, Ag-BiSn and Bi-AgSn, obtained using the ThermoCalc program, were compared and confirmed with the results of DTA measurements from the present work. .
ISSN:0352-5139
1820-7421