We analyze the performance of a reduced-order simulation of geometric meta-materials based on zigzag patterns using a simplified representation. As geometric meta-materials we denote planar cellular structures which can be fabricated in 2d and bent elastically such that they approximate doubly-curved 2-manifold surfaces in 3d space. They obtain their elasticity attributes mainly from the geometry of their cellular elements and their connections. In this paper we focus on cells build from so-called zigzag springs. The physical properties of the base material (i.e., the physical substance) influence the behavior as well, but we essentially factor them out by keeping them constant. The simulation of such complex geometric structures comes with a high computational cost, thus we propose an approach to reduce it by abstracting the zigzag cells by a simpler model and by learning the properties of their elastic deformation behavior. In particular, we analyze the influence of the sampling of the full parameter space and the expressiveness of the reduced model compared to the full model. Based on these observations, we draw conclusions on how to simulate such complex meso-structures with simpler models.
翻译:我们用简化的表示法分析基于zigzag模式的几何元材料的缩放模拟的性能。作为几何元元材料,我们用简化的表示法来表示可以制成在2天和斜曲的平面结构,以使之在3天空间中近似双弯的2张平面表面。它们主要从其细胞元素的几何学和它们的连接中获得弹性特性。在本文中,我们侧重于从所谓的zigzag弹簧中建起的细胞。基底材料(即物理物质)的物理特性也影响着行为,但我们基本上通过保持它们不变来将之作为因素。这种复杂的几何结构的模拟是高计算成本,因此我们建议一种方法,通过简单的模型抽取zigzag细胞并了解其弹性变形行为的性质来减少这种结构。特别是,我们分析了全面参数空间取样的影响以及模型(即物理物质)相对于完整模型的清晰度。根据这些观察结果,我们用更简单的模型来得出如何模拟这种复杂的结构。