Parteli Eric J R, Schmidt Jochen, Blümel Christina, Wirth Karl-Ernst, Peukert Wolfgang, Pöschel Thorsten
Friedrich-Alexander-Universität Erlangen-Nürnberg, Germany.
Institute of Particle Technology (LFG), University of Erlangen-Nuremberg (FAU), Cauerstraße 4, D-91058 Erlangen, Germany.
Sci Rep. 2014 Sep 2;4:6227. doi: 10.1038/srep06227.
We study the packing of fine glass powders of mean particle diameter in the range (4-52) μm both experimentally and by numerical DEM simulations. We obtain quantitative agreement between the experimental and numerical results, if both types of attractive forces of particle interaction, adhesion and non-bonded van der Waals forces are taken into account. Our results suggest that considering only viscoelastic and adhesive forces in DEM simulations may lead to incorrect numerical predictions of the behavior of fine powders. Based on the results from simulations and experiments, we propose a mathematical expression to estimate the packing fraction of fine polydisperse powders as a function of the average particle size.
我们通过实验和数值离散单元法(DEM)模拟研究了平均粒径在(4 - 52)μm范围内的细玻璃粉的堆积情况。如果考虑颗粒相互作用的两种吸引力,即粘附力和非键合范德华力,我们就能在实验结果和数值结果之间获得定量的一致性。我们的结果表明,在DEM模拟中仅考虑粘弹性和粘附力可能会导致对细粉行为的数值预测出现错误。基于模拟和实验结果,我们提出了一个数学表达式,以估计细多分散粉末的堆积分数作为平均粒径的函数。