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A hybrid DSMC and discrete element modeling approach for particle flows that span dilute to dense regimes

机译:一种混合DSMC和用于跨越密集制度的粒子流动的分立元素建模方法

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The direct simulation Monte Carlo method has been used to simulate dilute granular gases, where collisions between particles are uncorrelated and molecular chaos assumptions are valid. In many industrial particulate processes, such as fluidized beds, the system spans from dilute to dense (packed) flow regimes. In dense regions, however, the particle arrangement and collisions become correlated and molecular chaos assumptions inherent to kinetic theory or DSMC methodologies break down. The work presented herein describes a hybrid methodology, where dilute and moderately dense regions are simulated using the direct simulation Monte Carlo method and the dense (or packed) regions are simulated in a deterministic manner using a coarse-grained discrete element model. By modeling a particulate flow using representative particles, the computational expense is significantly reduced compared to discrete element modeling where all real particles are tracked. To extend the DSMC methodology to moderately dense particle flows, a radial distribution function that accounts for volume exclusion effects is incorporated into the collision frequency. In addition, scattering functions are derived for inelastic collisions between spherical particles in dilute flow regimes. The theoretical scattering is then validated via comparison to discrete element simulation. Coarse grained discrete element modeling is used in regions where the solids concentration exceeds a threshold value, typically 0.45. Coarse-grained DEM parcels represent many real particles, but the parcel size and dissipation coefficients are adjusted to account for over-packing and actual energy dissipation. The hybrid modeling approach is compared to high fidelity discrete element simulations for a 3-D fluidized bed. The hybrid method accurately predicts the bed expansion and bubbling characteristics at substantially reduced computational cost, as compared to discrete element simulations.
机译:直接仿真蒙特卡罗方法已经用于模拟稀粒气体,其中颗粒之间的碰撞是不相关的,并且分子混沌假设有效。在许多工业颗粒方法中,例如流化床,系统跨越稀释至致密(包装)的流动制度。然而,在致密区域中,颗粒布置和碰撞成为相关的和分子混沌假设,其固有的动力学理论或DSMC方法分解。本文所呈现的作品描述了一种混合方法,其中使用直接模拟蒙特卡罗方法模拟稀释和中等致密区域,并且使用粗粒分立元件模型以确定性方式模拟致密(或填充)区域。通过使用代表性颗粒建模颗粒状流动,与跟踪所有真实粒子的离散元素建模相比,计算费用显着降低。要将DSMC方法扩展到中等密集的粒子流量,请将用于体积排除效果的径向分布函数纳入碰撞频率。此外,散射功能衍生用于稀释流动制度中的球形颗粒之间的非弹性碰撞。然后通过与离散元件模拟的比较验证理论散射。粗粒粒径离散元素建模用于固体浓度超过阈值的区域,通常为0.45。粗粒粒子DEM包代表许多真实颗粒,但调整了宗地尺寸和耗散系数以考虑过包装和实际的能量耗散。将混合建模方法与用于3-D流化床的高保真分立元件模拟进行比较。与离散的元件模拟相比,混合方法准确地预测床膨胀和起泡特性以显着降低的计算成本。

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