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Numerical simulation of solid deformation driven by creeping flow using an immersed finite element method

机译:浸入有限元法数值模拟蠕变流驱动的固体变形

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Abstract An immersed finite element method for solid–fluid interaction is presented with application focus on highly deformable elastic bodies in a Stokes flow environment. The method is based on a global balance equation which combines the solid and fluid momentum balances, the fluid mass balance and, in weak form, the interface conditions. By means of an Updated Lagrangian description for finite elasticity, only one analysis mesh is used, where the solid particles are backtracked in order to preserve the deformation history. The method results in a full coupling of the solid-fluid system which is solved by an exact Newton method. The location of the material interface is captured by a signed distance function and updated according to the computed displacement increments and the help of an explicit surface parameterisation; no body-fitted volume meshes are needed. Special emphasis is placed on the accurate integration of finite elements traversed by the interface and the related numerical stability of the shape function basis. A number of applications for compressible Neo-Hookean solids subject to creeping flow are presented, motivated by microfluidic experimentation in mechanobiology.
机译:摘要提出了一种固-液相互作用的沉浸有限元方法,重点是在斯托克斯流环境中高度变形的弹性体上的应用。该方法基于整体平衡方程,该方程将固体和流体动量平衡,流体质量平衡以及界面条件(以弱形式)组合在一起。通过更新的拉格朗日有限弹性描述,仅使用一个分析网格,在该网格中回溯固体颗粒以保留变形历史。该方法导致固体-流体系统的完全耦合,这通过精确的牛顿法解决。材质界面的位置由带符号的距离函数捕获,并根据计算出的位移增量和显式表面参数化的帮助进行更新;不需要适合身体的体积网格。特别强调的是界面所遍历的有限元的精确积分以及形状函数基础的相关数值稳定性。受到机械生物学中微流体实验的启发,提出了可蠕变的新霍克固体的许多应用。

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