Abstract
In this paper, the Sorbitol-Xylitol and Sorbitol-Erythritol two binary systems were computationally investigated. Experimental data including both phase diagrams and thermodynamic information are used as data supports in CALPHAD approach. Four binary phases that in the studied systems: (Erythritol), (Xylitol), (Sorbitol) and liquid are treated as substitution solution. The standard thermodynamic functions of Sorbitol were calculated from the available heat capacity data. Our calculations are in good agreement with the phase diagram data and experimental thermodynamic data available in the literature.
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