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首页> 外文期刊>The Journal of Chemical Physics >Direct numerical simulations of rigid body dispersions. I. Mobility/friction tensors of assemblies of spheres
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Direct numerical simulations of rigid body dispersions. I. Mobility/friction tensors of assemblies of spheres

机译:刚体色散的直接数值模拟。I. 球体组件的迁移率/摩擦张量

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摘要

An improved formulation of the "Smoothed Profile" method is introduced to perform direct numerical simulations of arbitrary rigid body dispersions in a Newtonian host solvent. Previous implementations of the method were restricted to spherical particles, severely limiting the types of systems that could be studied. The validity of the method is carefully examined by computing the friction/mobility tensors for a wide variety of geometries and comparing them to reference values obtained from accurate solutions to the Stokes-Equation.
机译:引入了一种改进的“平滑轮廓”方法,用于对牛顿主体溶剂中的任意刚体分散进行直接数值模拟。该方法的先前实现仅限于球形粒子,严重限制了可以研究的系统类型。通过计算各种几何形状的摩擦/移动张量并将其与从斯托克斯方程的精确解中获得的参考值进行比较,仔细检查了该方法的有效性。

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