Abstract

The paper presents an improved technique (mathematical model) for numerical calculations of solid-liquid phase transitions based on a zero-dimensional solution of the Stefan problem for cases of placing phase change materials in ball-shaped or cylindrical capsules. According to the proposed model, numerical calculations of the liquid phase volume fraction in Scilab have good compliance with experimental data for n-octadecane, and the calculation time is reduced several hundred-fold in comparison with calculations in Fluent.

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