Modeling the Thermal Conductivity of Hydrofluorocarbons, Hydrofluoroolefins and their Binary Mixtures using Residual Entropy Scaling and Cubic-plus Association Equation of State - IFPEN - IFP Energies nouvelles Access content directly
Journal Articles Journal of Molecular Liquids Year : 2021

Modeling the Thermal Conductivity of Hydrofluorocarbons, Hydrofluoroolefins and their Binary Mixtures using Residual Entropy Scaling and Cubic-plus Association Equation of State

Abstract

Thermal conductivity strongly impacts heat transfer, and thus is an important thermophysical property for refrigeration and medium-low-temperature heat utilization systems. In this work, the residual entropy scaling incorporating cubic-plus-association equation of state, as a convenient and robust modeling approach for the transport properties of pure and mixture fluids of which the experimental data are scarce or unavailable, is extended to the thermal conductivity of hydrofluorocarbons, hydrofluoroolefins, and their binary mixtures. For all the investigated pure and mixture fluids, the dependence of the thermal conductivity on the thermodynamic state is reduced to a ‘universal’ univariate function of the rescaled residual entropy with one adjustable parameter for each pure fluid and no further adjustable parameter for mixtures. A new formulation of the reference thermal conductivity is proposed to improve the accuracy for the binary mixtures. The model reproduces the thermal conductivity of the investigated pure and mixture fluids with the root mean square deviation of 2.9% in gas, liquid, and supercritical regions. The lack or uneven distribution of the data is overcome based on the residual entropy scaling with the extensive data of R134a as a reference.
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Dates and versions

hal-03436849 , version 1 (19-11-2021)

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Hangtao Liu, Fufang Yang, Xiaoxian Yang, Zhen Yang, Yuanyuan Duan. Modeling the Thermal Conductivity of Hydrofluorocarbons, Hydrofluoroolefins and their Binary Mixtures using Residual Entropy Scaling and Cubic-plus Association Equation of State. Journal of Molecular Liquids, 2021, 330, pp.115612. ⟨10.1021/acs.organomet.0c00709⟩. ⟨hal-03436849⟩

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