Investigation of the thermal conductivity of molten LiF-NaF-KF with experiments, theory, and equilibrium molecular dynamics

热导率 共晶体系 热力学 熔盐 化学 材料科学 分析化学(期刊) 无机化学 有机化学 物理 合金
作者
Ryan Gallagher,Anthony Birri,Nick Russell,Anh-Thu Phan,Aïmen E. Gheribi
出处
期刊:Journal of Molecular Liquids [Elsevier BV]
卷期号:361: 119151-119151 被引量:5
标识
DOI:10.1016/j.molliq.2022.119151
摘要

• Thermal conductivity of molten eutectic LiF-NaF-KF is measured from 834 to 1195 K with the variable gap technique. • Thermal conductivity of LiF-NaF-KF is predicted with a kinetic theory derived model and equilibrium molecular dynamics. • Temperature dependence of the thermal conductivity of LiF-NaF-KF is discussed from an experimental and theoretical viewpoint. • Inconsistencies between experimental data on thermal conductivity of molten LiF-NaF-KF reported in literature are discussed. • Mapping of the thermal conductivity of LiF-NaF-KF is proposed in the entire range of temperature from 750 K to 1300 K. Molten salts are being proposed for numerous advanced energy applications, including advanced nuclear reactors, concentrating solar power plants, thermal energy storage, and fusion reactors. Accurate knowledge of the thermophysical properties of molten salts directly impact the performance of these energy systems and are essential for design and safety analyses. Thermal conductivity data for fluoride molten salt and mixtures are especially lacking. In this work, experimental measurements of thermal conductivity using the steady-state variable gap technique were performed on eutectic LiF-NaF-KF from 834 to 1195 K. The experiment accounts for radiative, convective, and conductive heat losses. In addition, theoretical and molecular dynamics models are used, from 750 K up to 1300 K, to estimate the thermal conductivity for comparison with the experimental results. The results of experiments show a weak negative deviation of thermal conductivity with temperature, unlike previous experimental results in the literature. The measured thermal conductivity magnitudes agree with the theoretical and molecular dynamics predictions, aside from the data above 1100 K, where heat losses and radiative errors are the most significant, having a 16% maximum deviation from theory. These experimental results provide new thermal conductivity data for the LiF-NaF-KF system and further validation of the predictive models. The theoretical model was used to map the composition and temperature dependent thermal conductivity of LiF-NaF-KF and the mapping’s deviation from a linear additivity estimation of thermal conductivity. This mapping showed the highest deviations from linearity for KF-LiF rich mixtures and increasing deviation with temperature. Notably, the deviation from linearity near the LiF-NaF-KF eutectic composition was around 25%.
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