CRCT - Polytechnique Montréal, P.O. Box 6079, Station Downtown, Montréal, Québec H3C 3A7, Canada.
Université du Québec à Chicoutimi, 555, Boul. de l'Université, Chicoutimi, Québec G7H 2B1, Canada.
J Chem Phys. 2017 Mar 21;146(11):114701. doi: 10.1063/1.4978235.
During aluminium electrolysis, a ledge of frozen electrolytes is generally formed, attached to the sides of the cells. This ledge acts as a protective layer, preventing erosion and chemical attacks of both the electrolyte melt and the liquid aluminium on the side wall materials. The control of the sideledge thickness is thus essential in ensuring a reasonable lifetime for the cells. The key property for modelling and predicting the sideledge thickness as a function of temperature and electrolyte composition is the thermal conductivity. Unfortunately, almost no data is available on the thermal conductivity of the sideledge. The aim of this work is to alleviate this lack of data. For seven different samples of sideledge microstructures, recovered from post-mortem industrial electrolysis cells, the thermal diffusivity, the density, and the phase compositions were measured in the temperature range of 423 K to 873 K. The thermal diffusivity was measured with a laser flash technique and the average phase compositions by X-ray diffraction analysis. The thermal conductivity of the sideledge is deduced from the present experimental thermal diffusivity and density, and the thermodynamically assessed heat capacity. In addition to the present experimental work, a theoretical model for the prediction of the effective thermal transport properties of the sideledge microstructure is also proposed. The proposed model considers an equivalent microstructure and depends on phase fractions, porosity, and temperature. The strength of the model lies in the fact that only a few key physical properties are required for its parametrization and they can be predicted with a good accuracy via first principles calculations. It is shown that the theoretical predictions are in a good agreement with the present experimental measurements.
在铝电解过程中,通常会在电解槽的侧壁形成一层冻结的电解质,即侧部结壳。该结壳起到保护层的作用,防止电解质熔体和液态铝对侧壁材料的侵蚀和化学侵蚀。因此,控制侧部结壳的厚度对于确保电解槽的合理使用寿命至关重要。作为建模和预测侧部结壳厚度与温度和电解质成分之间关系的关键性质,是热导率。不幸的是,几乎没有关于侧部结壳热导率的数据。本工作的目的是缓解这一数据缺乏的问题。针对从工业电解槽报废后回收的 7 种不同的侧部结壳微观结构样品,在 423 K 至 873 K 的温度范围内测量了热扩散率、密度和相组成。使用激光闪光技术测量热扩散率,使用 X 射线衍射分析测量平均相组成。根据当前实验的热扩散率和密度以及热力学评估的热容,推导出侧部结壳的热导率。除了当前的实验工作外,还提出了一种预测侧部结壳微观结构有效热传输性能的理论模型。所提出的模型考虑了等效微观结构,取决于相分数、孔隙率和温度。该模型的优点在于,仅需要少数关键物理性质即可对其进行参数化,并且可以通过第一性原理计算以较高的精度对其进行预测。结果表明,理论预测与当前的实验测量结果吻合良好。