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Lattice-Boltzmann simulations of low-Reynolds-number flow past mono- and bidisperse arrays of spheres: results for the permeability and drag force

机译:低雷诺数流经过球的单分散和双分散阵列的Lattice-Boltzmann模拟:渗透率和阻力的结果

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We report on lattice-Boltzmann simulations of slow fluid flow past mono- and bi-disperse random arrays of spheres. We have measured the drag force on the spheres for a range of diameter ratios, mass fractions and packing fractions; in total, we studied 58 different parameter sets. Our simulation data for the permeability agrees well with previous simulation results and the experimental findings. On the basis of our data for the individual drag force, we have formulated new drag force relations for both monodisperse and polydisperse systems, based on the Carman-Kozeny equations; the average deviation of our binary simulation data with the new relation is less than 5%. We expect that these new relations will significantly improve the numerical modelling of gas-solid systems with polydisperse particles, in particular with respect to mixing and segregation phenomena. For binary systems with large diameter ratios (1:4), the individual drag force on a particle, as calculated from our relations, can differ by up to a factor of five compared with predictions presently favoured in chemical engineering.
机译:我们报告通过球体的单分散和双分散随机阵列的缓慢流体流动的晶格-玻尔兹曼模拟。我们已经测量了一系列直径比,质量分数和堆积分数对球体的阻力;总共,我们研究了58个不同的参数集。我们的渗透率模拟数据与先前的模拟结果和实验结果非常吻合。根据单个阻力的数据,我们根据Carman-Kozeny方程为单分散和多分散系统制定了新的阻力关系。具有新关系的二进制模拟数据的平均偏差小于5%。我们期望这些新的关系将显着改善具有多分散颗粒的气固系统的数值建模,特别是在混合和偏析现象方面。对于具有大直径比(1:4)的二元系统,与我们目前的化学工程学预测相比,根据我们的关系式计算得出的粒子上的单个阻力可相差最多五倍。

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