A reliable framework to predict the temperature dependent thermal conductivity of multicomponent salt based PCMs in both solid and liquid state. (February 2022)

• Record Type: Journal Article
• Authors: Phan, Anh Thu; Gheribi, Aïmen E.; Chartrand, Patrice
• Is Part Of: Solar energy. Volume 233(2022)
• Page Start: 309
• Page End: 325
• Publication Date: 2022-02
• Subjects: Thermal transport properties -- Phase change material (PCM) -- Concentrated Solar Power materials (CSP) -- Multicomponent molten salt system -- Material performances -- Microstructures; Solar energy -- Periodicals; Solar engines -- Periodicals; 621.47
• DOI: 10.1016/j.solener.2022.01.041
• Languages: English
• ISSNs: 0038-092X

Abstract

Highlights: A reliable theoretical framework to predict the thermal conductivity of PCMs from 298 K up to about 200 K above the melting point is established. The temperature dependent thermal conductivity of solid state and molten salts has been critically assessed and formulated. Materials performance of 5 promising chloride based PCMs have been predicted, showing a good agreement with the most recent experimental data. Abstract: Among all the properties required for the design of the next generation of phase change materials (PCMs) (density, heat capacity, thermal expansion, latent energy, volume change upon melting, corrosion rate, etc.) the thermal transport properties are by far the least known, especially for molten salt mixtures and solid solutions. We present in this paper a theoretical framework for accurate predictions of thermal conductivity of multicomponent salt-based PCMs, from 273.15 K up to above melting temperature. The solid phase is considered as a microstructure with its proper temperature dependent parameters: phase volume fraction, grain size distribution, porosity, etc. As case studies, five new potential PCMs for concentrated solar power (CSP) applications are considered. Their thermal conductivity is estimated as a function of temperature, from room temperature to 200 K above their melting point. The predictive capability of the proposed framework is discussed based on a comparison with available experimental data. The effect of equilibrium and non-equilibrium microstructural parameters (i.e. phase fraction, phase composition, average grain size, inter-grain, and intra-grain porosity) on the effective thermal conductivity of the solid states of the promising chloride PCMs is discussed. Lastly, recommendations for the design of next generations of PCM materials are suggested in order to improve their thermal transport properties.