Numerical Simulation of the Burning Process in a King-Size Cigarette Based on Experimentally Derived Reaction Kinetics

Qiaoling Li, Quanxing Zheng, X. Deng, Zhiqiang Yu, Nan Deng, F. Xing, Xin Chen, Guohua Cai, Chenlu Wang, R. Yang, Pengfei Ma, Bin Li, Xiao Dong Chen, Hongxiang Zhong
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Abstract

Summary A comprehensive two-dimensional (2D) mathematical model has been proposed to simulate the burning process of a king-size cigarette. The characteristics of this model are including: 1) the use of kinetic models for the evaporation of water, the pyrolysis of tobacco and the oxidation of char, 2) the application of mathematical relationships between the release amounts of certain products (i.e., “tar” and CO) and different reaction variables (i.e., temperatures and oxygen concentrations), 3) the introduction of mass, heat and momentum transports, 4) the consideration of filtration effects of the cigarette filter on “tar”. These characteristics were expressed in a set of coupled equations that can be solved numerically by FLUENT. The information about the char density field, temperature field, flow velocity field, “tar” and CO density fields and the filtration efficiency could be obtained from the model. This model was validated by comparing the predictions with experimental data on puff number, the temperatures at specific locations, the filtration efficiency and the yields of “tar” and CO under different puff intensities. The calculated results show a good agreement with the experimental data. The predicted puff number was 7.3, and the experimental puff number was 6.8. The standard root mean square error (NRMSE) between the experimental and the predicted temperatures at specific locations is < 18%. The predicted filtration efficiency for “tar” was 46.1%, and the experimentally determined filtration efficiency for nicotine was 44.5%. The maximum relative deviations of the yields of “tar” and CO under different puff intensities were 8.9% and 10.6%, respectively.
基于实验推导反应动力学的特大号卷烟燃烧过程数值模拟
提出了一种综合的二维(2D)数学模型来模拟特大号香烟的燃烧过程。该模型的特点包括:1)采用了水的蒸发、烟草的热解和炭的氧化的动力学模型;2)应用了某些产物(即“焦油”和CO)的释放量与不同反应变量(即温度和氧浓度)之间的数学关系;3)引入了质量、热量和动量传输;4)考虑了香烟过滤嘴对“焦油”的过滤作用。这些特性用一组耦合方程表示,可以用FLUENT进行数值求解。通过该模型可以得到焦炭密度场、温度场、流速场、“焦油”和CO密度场以及过滤效率等信息。通过将预测结果与实验数据进行对比,验证了不同烟化强度下烟化次数、特定位置温度、过滤效率以及“焦油”和CO的产率。计算结果与实验数据吻合较好。预测抽气数为7.3,实验抽气数为6.8。特定位置的实验温度与预测温度的标准均方根误差(NRMSE) < 18%。“焦油”的预测过滤效率为46.1%,尼古丁的实验过滤效率为44.5%。不同烟化强度下“焦油”和“一氧化碳”产率的最大相对偏差分别为8.9%和10.6%。
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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