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This work proposes a new method to design crashworthiness structures that made of functionally graded cellular (porous) material. The proposed method consists of three stages: The first stage is to generate a conceptual design using a topology optimization algorithm so that a variable density is distributed within the structure minimizing its compliance. The second stage is to cluster the variable density using a machine-learning algorithm to reduce the dimension of the design space. The third stage is to maximize structural crashworthiness indicators (e.g., internal energy absorption) and minimize mass using a metamodel-based multi-objective genetic algorithm. The final structure is synthesized by optimally selecting cellular material phases from a predefined material library. In this work, the Hashin-Shtrikman bounds are derived for the two-phase cellular material, and the structure performances are compared to the optimized structures derived by our proposed framework.

This work presents the implementation of the Efficient Global Optimization (EGO) approach for the design of composite materials under dynamic loading conditions. The optimization algorithm is based on design and analysis of computer experiments (DACE) in which smart sampling and continuous metamodel enhancement drive the design towards a global optimum. An expected improvement function is maximized during each iteration to locate the designs that update the metamodel until convergence. The algorithm solves single and multi-objective optimization problems. In the first case, the penetration of an armor plate is minimized by finding the optimal fiber orientations. Multi-objective formulation is used to minimize the intrusion and impact acceleration of a composite tube. The design variables include the fiber orientations and the size of zones that control the tube collapse.

This work introduces a new design algorithm to optimize progressively folding thin-walled structures and in order to improve automotive crashworthiness. The proposed design algorithm is composed of three stages: conceptual thickness distribution, design parameterization, and multi-objective design optimization. The conceptual thickness distribution stage generates an innovative design using a novel one-iteration compliant mechanism approach that triggers progressive folding even on irregular structures under oblique impact. The design parameterization stage optimally segments the conceptual design into a reduced number of clusters using a machine learning K-means algorithm. Finally, the multi-objective design optimization stage finds non-dominated designs of maximum specific energy absorption and minimum peak crushing force.