Filters reveal emergent structure in computational morphogenesis
Hazhir Aliahmadi, Aidan Sheedy, Greg van Anders
TL;DR
This work introduces a nonperturbative, Laplace-transform-based filter (Pareto-Laplace transform) for computational morphogenesis to study emergent structure in topology-optimization problems. By mapping design densities to particle-like degrees of freedom and treating compliance as a potential energy, the authors define a partition-function-like quantity $Z(\beta)$ whose temperature controls the exploration of the design space; this reveals distinct condensation regimes and site-level importance without requiring the final optimal design. The approach highlights how emergent morphology arises from in-play degrees of freedom and provides both local (site-specific) and global (effective dimensionality) insights, validated on 2D and 3D compliance minimization with open-source implementations. The method generalizes to other topology-optimization problems and non-gradient settings, offering a principled, scalable nonperturbative tool that can guide robust design under manufacturing variation and even inform data generation for AI-assisted design. Overall, it offers a rigorous framework to predict critical design elements and enhance design-realization reliability across domains.
Abstract
Revolutionary advances in both manufacturing and computational morphogenesis raise critical questions about design sensitivity. Sensitivity questions are especially critical in contexts, such as topology optimization, that yield structures with emergent morphology. However, analyzing emergent structures via conventional, perturbative techniques can mask larger-scale vulnerabilities that could manifest in essential components. Risks that fail to appear in perturbative sensitivity analyses will only continue to proliferate as topology optimization-driven manufacturing penetrates more deeply into engineering design and consumer products. Here, we introduce Laplace-transform based computational filters that supplement computational morphogenesis with a set of nonperturbative sensitivity analyses. We demonstrate how this approach identifies important elements of a structure even in the absence of knowledge of the ultimate, optimal structure itself. We leverage techniques from molecular dynamics and implement these methods in open-source codes, demonstrating their application to compliance minimization problems in both 2D and 3D. Our implementation extends straightforwardly to topology optimization for other problems and benefits from the strong scaling properties observed in conventional molecular simulation.
