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The substructuring-based topology optimization for maximizing the first eigenvalue of hierarchical lattice structure

机译:基于子结构的拓扑优化,用于最大化层级晶格结构的第一特征值

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摘要

This work presents a generalized substructuring-based topology optimization method for the design hierarchical lattice structures to maximize the first eigenvalue. In this method, the macrostructure is assumed to be composed of substructures with a common artificial lattice geometry pattern. And two different yet connected scales are considered through a lattice geometry feature parameter. The feature parameter, which can control the material distribution of the substructure, determines the relative density of corresponding substructure. Each substructure is condensed into a super-element to obtain the associated density-related matrices. A surrogate model using cubic spline interpolation has been particularly built to map the density to stiffness and mass matrices of condensed super-elements. The derivatives of super-element matrices to the associated densities can be evaluated efficiently and accurately. Here, an augmented penalized density for this surrogate model is introduced. And the conventional optimality criteria method is selected as updating method of the density design variables. Numerical examples under two lattice patterns of substructures are shown to validate the correctness and superiority of this substructure-based topology optimization method.
机译:该工作提出了一种基于概述的基于子结构的拓扑优化方法,用于设计层级晶格结构,以最大化第一特征值。在该方法中,假设宏观结构由具有常见的人造晶格几何图案的子结构组成。通过格子几何特征参数考虑两个不同的且连接的尺度。可以控制子结构的材料分布的特征参数确定相应子结构的相对密度。每个子结构被冷凝成超级元素以获得相关的密度相关的矩阵。已经特别建立了使用立方样条插值的代理模型,以将密度与冷凝超元素的刚度和质量矩阵映射。可以有效且准确地评估超元素矩阵的衍生物到相关密度。在此,介绍了这种替代模型的增强惩罚密度。选择常规的最优标准方法作为密度设计变量的更新方法。示出了两个晶格图案下的数值示例,示出了验证了基于结构的拓扑优化方法的正确性和优越性。

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