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

И. Л. Борисов | Zendy; Dragan Manasijević | Zendy; Dragana Živković | Zendy

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

Author(s) -

И. Л. Борисов,

Dragan Manasijević,

Dragana Živković

Publication year - 2007

Publication title -

hemijska industrija

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.147

H-Index - 19

eISSN - 2217-7426

pISSN - 0367-598X

DOI - 10.2298/hemind0703152b

Subject(s) - calphad , isothermal process , antimony , indium , thermodynamics , materials science , ternary operation , phase (matter) , phase equilibrium , binary number , ternary numeral system , phase diagram , soldering , metallurgy , chemistry , computer science , mathematics , physics , arithmetic , organic chemistry , programming language

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

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