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Article
Publication date: 14 December 2018

Daicong Da, Xiangyang Cui, Kai Long, Yong Cai and Guangyao Li

The optimal material microstructures in pure material design are no longer efficient or optimal when accounting macroscopic structure performance with specific boundary…

Abstract

Purpose

The optimal material microstructures in pure material design are no longer efficient or optimal when accounting macroscopic structure performance with specific boundary conditions. Therefore, it is important to provide a novel multiscale topology optimization framework to tailor the topology of structure and the material to achieve specific applications. In comparison with porous materials, composites consisting of two or more phase materials are more attractive and advantageous from the perspective of engineering application. This paper aims to provide a novel concurrent topological design of structures and microscopic materials for thermal conductivity involving multi-material topology optimization (material distribution) at the lower scale.

Design/methodology/approach

In this work, the effective thermal conductivity properties of microscopic three or more phase materials are obtained via homogenization theory, which serves as a bridge of the macrostructure and the periodic material microstructures. The optimization problem, including the topological design of macrostructures and inverse homogenization of microscopic materials, are solved by bi-directional evolutionary structure optimization method.

Findings

As a result, the presented framework shows high stability during the optimization process and requires little iterations for convergence. A number of interesting and valid macrostructures and material microstructures are obtained in terms of optimal thermal conductive path, which verify the effectiveness of the proposed mutliscale topology optimization method. Numerical examples adequately consider effects of initial guesses of the representative unit cell and of the volume constraints of adopted base materials at the microscopic scale on the final design. The resultant structures at both the scales with clear and distinctive boundary between different phases, making the manufacturing straightforward.

Originality/value

This paper presents a novel multiscale concurrent topology optimization method for structures and the underlying multi-phase materials for thermal conductivity. The authors have carried out the concurrent multi-phase topology optimization for both 2D and 3D cases, which makes this work distinguished from existing references. In addition, some interesting and efficient multi-phase material microstructures and macrostructures have been obtained in terms of optimal thermal conductive path.

Article
Publication date: 16 April 2018

Daicong Da, Xiangyang Cui, Kai Long, Guanxin Huang and Guangyao Li

In pure material design, the previous research has indicated that lots of optimization factors such as used algorithm and parameters have influence on the optimal solution. In…

Abstract

Purpose

In pure material design, the previous research has indicated that lots of optimization factors such as used algorithm and parameters have influence on the optimal solution. In other words, there are multiple local minima for the topological design of materials for extreme properties. Therefore, the purpose of this study is to attempt different or more concise algorithms to find much wider possible solutions to material design. As for the design of material microstructures for macro-structural performance, the previous studies test algorithms on 2D porous or composite materials only, it should be demonstrated for 3D problems to reveal numerical and computational performance of the used algorithm.

Design/methodology/approach

The presented paper is an attempt to use the strain energy method and the bi-directional evolutionary structural optimization (BESO) algorithm to tailor material microstructures so as to find the optimal topology with the selected objective functions. The adoption of the strain energy-based approach instead of the homogenization method significantly simplifies the numerical implementation. The BESO approach is well suited to the optimal design of porous materials, and the generated topology structures are described clearly which makes manufacturing easy.

Findings

As a result, the presented method shows high stability during the optimization process and requires little iterations for convergence. A number of interesting and valid material microstructures are obtained which verify the effectiveness of the proposed optimization algorithm. The numerical examples adequately consider effects of initial guesses of the representative unit cell (RUC) and of the volume constraints of solid materials on the final design. The presented paper also reveals that the optimized microstructure obtained from pure material design is not the optimal solution any more when considering the specific macro-structural performance. The optimal result depends on various effects such as the initial guess of RUC and the size dimension of the macrostructure itself.

Originality/value

This paper presents a new topology optimization method for the optimal design of 2D and 3D porous materials for extreme elastic properties and macro-structural performance. Unlike previous studies, the presented paper tests the proposed optimization algorithm for not only 2D porous material design but also 3D topology optimization to reveal numerical and computational performance of the used algorithm. In addition, some new and interesting material microstructural topologies have been obtained to provide wider possible solutions to the material design.

Details

Engineering Computations, vol. 35 no. 2
Type: Research Article
ISSN: 0264-4401

Keywords

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