Thermodynamic investigation on the Al2O3–BaO binary system
Source abstract
Abstract
Abstract The Al 2 O 3 –BaO binary system has been studied using the CALPHAD technique in this paper. The modeling of Al 2 O 3 in the liquid phase is modified from the traditional formula with the liquid phase represented by the ionic two-sublattice model as (Al 3+ , Ba 2+ ) P (AlO 2 1− , O 2− ) Q . Based on the measured phase equilibrium data and experimental thermodynamic properties, a set of thermodynamic functions has been optimized using an interactive computer-assisted analysis. A comparison between the calculated results and experimental data is presented.
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Research context
OpenAlex topics: Metallurgical Processes and Thermodynamics · Thermal Expansion and Ionic Conductivity · Thermodynamic and Structural Properties of Metals and Alloys
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References (41)
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