...
首页> 外文期刊>Advanced Modeling and Simulation in Engineering Sciences >Reduced integration schemes in micromorphic computational homogenization of elastomeric mechanical metamaterials
【24h】

Reduced integration schemes in micromorphic computational homogenization of elastomeric mechanical metamaterials

机译:弹性机械超材料微象计算均质中的整合方案减少

获取原文
   

获取外文期刊封面封底 >>

       

摘要

Exotic behaviour of mechanical metamaterials often relies on an internal transformation of the underlying microstructure triggered by its local instabilities, rearrangements, and rotations. Depending on the presence and magnitude of such a transformation, effective properties of a metamaterial may change significantly. To capture this phenomenon accurately and efficiently, homogenization schemes are required that reflect microstructural as well as macro-structural instabilities, large deformations, and non-local effects. To this end, a micromorphic computational homogenization scheme has recently been developed, which employs the particular microstructural transformation as a non-local mechanism, magnitude of which is governed by an additional coupled partial differential equation. Upon discretizing the resulting problem it turns out that the macroscopic stiffness matrix requires integration of macro-element basis functions as well as their derivatives, thus calling for higher-order integration rules. Because evaluation of a constitutive law in multiscale schemes involves an expensive solution of a non-linear boundary value problem, computational efficiency of the micromorphic scheme can be improved by reducing the number of integration points. Therefore, the goal of this paper is to investigate reduced-order schemes in computational homogenization, with emphasis on the stability of the resulting elements. In particular, arguments for lowering the order of integration from expensive mass-matrix to a cheaper stiffness-matrix equivalent are outlined first. An efficient one-point integration quadrilateral element is then introduced and a proper hourglass stabilization is discussed. Performance of the resulting set of elements is finally tested on a benchmark bending example, showing that we achieve accuracy comparable to the full quadrature rules, whereas computational cost decreases proportionally to the reduction in the number of quadrature points used.
机译:机械超材料的异国情调行为通常依赖于由其本地稳定性,重排和旋转引发的底层微观结构的内部转换。根据这种转化的存在和幅度,超材料的有效性能可能显着变化。为了准确且有效地捕获这种现象,需要均质化方案,其反映微观结构以及宏观结构稳定性,大变形和非局部效应。为此,最近开发了微立程计算均质化方案,其采用特定的微观结构变换作为非局部机制,其幅度由另外的耦合偏微分方程控制。在离散产生的问题时,结果表明,宏观刚度矩阵需要集成宏元素基函数以及它们的衍生物,从而呼吁高阶集成规则。因为多尺度方案中的本构规律的评估涉及非线性边值问题的昂贵解,可以通过减少集成点的数量来提高微立程方案的计算效率。因此,本文的目的是研究计算均质化中的阶数方案,重点是所得元素的稳定性。特别地,首先概述了用于将昂贵质量矩阵到更便宜的刚度 - 矩阵等效的集成顺序的参数。然后引入有效的单点积分四边形元素,并讨论了适当的沙漏稳定。最终在基准弯曲示例上测试所得到的元素集的性能,示出了我们实现了与完全正交规则相当的准确性,而计算成本与所用正交点数的减少成比例地降低。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号