Thermodynamic predicting of Si-Me (Me = Ti, Al) binary systems | Zendy

Ana Kostov | Zendy; Dragana Živković | Zendy; Bernd Friedrich | Zendy

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Thermodynamic predicting of Si-Me (Me = Ti, Al) binary systems

Author(s) -

Ana Kostov,

Dragana Živković,

Bernd Friedrich

Publication year - 2007

Publication title -

journal of mining and metallurgy section b metallurgy

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.42

H-Index - 20

eISSN - 2217-7175

pISSN - 1450-5339

DOI - 10.2298/jmmb0701029k

Subject(s) - thermodynamics , thermodynamic databases for pure substances , binary number , thermodynamic process , gibbs free energy , phase diagram , mixing (physics) , materials science , material properties , enthalpy , calphad , activity coefficient , thermodynamic system , thermodynamic state , phase (matter) , chemistry , physics , mathematics , arithmetic , organic chemistry , quantum mechanics , aqueous solution

Thermodynamic predicting analysis of Si-based binary systems - Ti-Si, and Al-Si, are shown in this paper. Thermodynamic analysis involved thermodynamic determination of activities, coefficient of activities, partial and integral values for enthalpies and Gibbs energies of mixing and excess energies at different temperatures: 2000K, 2400K and 2473K, as well as calculation of phase diagrams for the investigated binaries. The FactSage was used for all thermodynamic calculations.

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