Effect of aggregation on thermal conduction in ternary molten salt-based nanofluids: insights from a multiscale coupled MD–LBM method

Zhe Yang , Qingsheng Yu , Ce Cui, Haowei Xing, Xiang Yin, Yulong Song, Xu Yang, Feng Cao
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Abstract

Molten salts serve as primary heat transfer and storage media in thermal energy storage systems. Adding nanoparticles to molten salt to create nanofluids is known to significantly improve the thermal conductivity of the molten. However, nanoparticle agglomeration is inevitable and substantially affects the thermal conductivity of molten salts. Moreover, the mechanisms whereby agglomeration influences thermal conductivity remain unclear. This paper presents an innovative multiscale coupling model that combines molecular dynamics (MD) simulations with the lattice Boltzmann method (LBM) to investigate the thermal conductivity of CuO nanoparticles in ternary NaCl–KCl–LiCl molten salt-based nanofluids. Both nonaggregated and aggregated states were considered. After conducting MD simulations at the microscale to examine the thermal contact resistance at the interface between nanoparticles, we employed the LBM to determine the effective thermal conductivity of the nanofluids at the mesoscale. The findings reveal the formation of significant heat flow channels in nanofluids containing nanoparticles. However, an increase in the thermal contact resistance reduces these channels in agglomerated particles, potentially reducing the thermal conductivity compared with that in the nonaggregated nanofluids. In cluster-like structures, fewer nanoparticles are positioned within heat flow channels, in contrast to chain-like arrangements. This reduction limits the enhancement in the thermal conductivity and minimizes variations in the thermal conductivity due to differences in the aggregate particle number and orientation. Furthermore, the thermal conductivity exhibited notable variations with varying agglomerated nanoparticle diameters at identical mass fractions. Both smaller and larger particles can increase the level of contact thermal resistance, ultimately reducing the thermal conductivity.
聚合对三元熔盐基纳米流体热传导的影响:来自多尺度耦合MD-LBM方法的见解
在热能储存系统中,熔盐是主要的传热和储存介质。众所周知,在熔盐中加入纳米颗粒来制造纳米流体可以显著提高熔盐的导热性。然而,纳米颗粒团聚是不可避免的,并且会严重影响熔盐的导热性。此外,结块影响导热性的机制仍不清楚。本文提出了一种创新的多尺度耦合模型,将分子动力学(MD)模拟与晶格玻尔兹曼方法(LBM)相结合,研究了CuO纳米颗粒在三元NaCl-KCl-LiCl熔盐基纳米流体中的导热性。非聚合状态和聚合状态都被考虑。在进行了微尺度的MD模拟以检测纳米颗粒之间界面的热接触电阻之后,我们使用LBM来确定纳米流体在中尺度上的有效导热系数。研究结果揭示了含有纳米颗粒的纳米流体中显著热流通道的形成。然而,热接触电阻的增加减少了聚集颗粒中的这些通道,与未聚集的纳米流体相比,潜在地降低了热导率。在簇状结构中,相对于链状结构,位于热流通道内的纳米颗粒较少。这种减少限制了热导率的增强,并最小化了由于聚集粒子数量和取向的差异而导致的热导率变化。此外,在相同质量分数下,随着纳米颗粒粒径的变化,热导率也呈现出显著的变化。小颗粒和大颗粒都可以增加接触热阻水平,最终降低导热系数。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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CiteScore
4.70
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