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Modeling of the re-entrainment of particles from powder structures

机译:粉末结构中颗粒的再夹带建模

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Powder structures are the subject of many theoretical and experimental investigations,because of their high potential and real technological and medical applications.There are a number of papers in which the authors describe the interactions between particles in the powder,and between particles and substrate.Significant information for formulation of the model at the mezoscale can be provided by analysis of the process in a simple,well-defined system.The resuspension of powder particles in the fluid flow was investigated theoretically and a model of the process was formulated.A computer program using the molecular dynamics and lattice Boltzmann (D2Q9 and D3Q19) methods was applied for simulation of the behavior of powder structures exposed to current fluid forces.During the process simulation the local forces of particle-particle and particle-substrate interactions were calculated at each step of the iteration.The velocity and position of powder particles were determined as a result of interactions.This procedure gives us information about the properties of each particle at any time of the process.Adhesive forces in the system,modeling the agglomeration of particles,were simulated by harmonic interaction characteristic for the spring based on its stiffness and dumping coefficients.The values of these parameters are related to the powder material properties and system conditions.
机译:由于粉末结构的巨大潜力以及实际的技术和医学应用,粉末结构是许多理论和实验研究的主题。有许多论文描述了粉末中颗粒之间以及颗粒与底物之间的相互作用。通过在简单,定义明确的系统中对过程进行分析,可以提供用于在中尺度建立模型的信息。从理论上研究了粉末颗粒在流体流中的重悬浮,并建立了过程模型。计算机程序使用分子动力学和格子Boltzmann(D2Q9和D3Q19)方法对暴露于当前流体力下的粉末结构的行为进行仿真。在过程仿真过程中,在每个步骤中计算出颗粒-颗粒和颗粒-底物相互作用的局部力迭代的结果是确定粉末颗粒的速度和位置该过程为我们提供了过程中任何时候每个粒子的特性信息。系统中的粘着力,粒子的团聚模型,弹簧的刚度和倾倒系数通过弹簧的谐波相互作用特性进行模拟。这些参数的值与粉末材料的性能和系统条件有关。

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