Characterization of calcium chloride tetrahydrate as a phase change material and thermodynamic analysis of the results

Abstract

To study the feasibility of calcium chloride tetrahydrate as a phase-change material, we determined its melting point and heat of fusion using differential scanning calorimetry (DSC) in the temperature range of 0 °C-60 °C. We also determined the density and viscosity of molten calcium chloride tetrahydrate in the temperature range of 40 °C-65 °C and studied the effect of adding small quantities of LiCl, NaCl and KCl (1 mass %) on the resulting thermal and physical properties. Based on the determination of the thermophysical properties, the energy storage density was evaluated for the different systems. The CaCl2·4H2O + 1 mass % of LiCl exhibited higher values (174 J/cm3) than pure CaCl2·4H2O (156 J/cm3), and the CaCl2·4H2O + 1 mass % of NaCl (151 J/cm3).Some of the results were interpreted using thermodynamic models and functions, indicating that the addition of alkaline chlorides contributes to releasing water molecules from the hydration layer of Ca+2 ions, which appears to have a determining effect on the behavior of molten CaCl2·4H2O.