Multiscale topology optimization of functionally graded lattice structures based on physics-augmented neural network material models

TL;DR

This paper introduces a multiscale topology optimization framework for functionally graded lattice structures using physics-augmented neural network material models, enabling efficient design of complex cellular structures.

Contribution

It develops a novel optimization approach combining relaxed mixed-integer programming with physics-augmented neural networks for material modeling.

Findings

Successfully optimized 2D and 3D benchmark structures

Demonstrated applicability to complex aircraft components

Enhanced material models for isotropic deformation behavior

Abstract

We present a new framework for the simultaneous optimiziation of both the topology as well as the relative density grading of cellular structures and materials, also known as lattices. Due to manufacturing constraints, the optimization problem falls into the class of NP-complete mixed-integer nonlinear programming problems. To tackle this difficulty, we obtain a relaxed problem from a multiplicative split of the relative density and a penalization approach. The sensitivities of the objective function are derived such that any gradient-based solver might be applied for the iterative update of the design variables. In a next step, we introduce a material model that is parametric in the design variables of interest and suitable to describe the isotropic deformation behavior of quasi-stochastic lattices. For that, we derive and implement further physical constraints and enhance a physics-augmented neural network from the literature that was formulated initially for rhombic materials. Finally, to illustrate the applicability of the method, we incorporate the material model into our computational framework and exemplary optimize two-and three-dimensional benchmark structures as well as a complex aircraft component.