Calculation of phase equilibria of the Ag-In-Sb system by the calphad method

Autor:	M Dragan Manasijevic, I Ivana Borisov, T Dragana Zivkovic
Jazyk:	angličtina
Rok vydání:	2007
Předmět:	General Chemical Engineering chemistry.chemical_element Binary number Thermodynamics General Chemistry DTA lcsh:Chemical technology Isothermal process Ag-In-Sb system Antimony chemistry Soldering Phase (matter) phase equilibria lcsh:TP1-1185 Ternary operation CALPHAD CALPHAD method Indium
Zdroj:	Hemijska Industrija, Vol 61, Iss 3, Pp 152-156 (2007)
Popis:	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.
Databáze:	OpenAIRE
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