均质化(气候)
材料科学
拓扑优化
材料性能
过程(计算)
灵活性(工程)
过程模拟
组分(热力学)
机械工程
表面粗糙度
生物系统
有限元法
拓扑(电路)
计算机科学
结构工程
复合材料
工程类
数学
生物
生物多样性
生态学
统计
热力学
物理
电气工程
操作系统
作者
Julia Mergheim,Christoph Breuning,Christian Burkhardt,Daniel Hübner,Johannes Köpf,Ludwig Herrnböck,Zerong Yang,Carolin Körner,Matthias Markl,Paul Steinmann,Michael Stingl
标识
DOI:10.1016/j.jmapro.2023.03.071
摘要
This paper introduces a multiscale and multi-purpose simulation framework to investigate selective beam melting processes for metallic cellular structures along the complete process chain, up to the topology optimization of components made of cellular materials. Process simulation methods on various length scales are introduced to analyze the relation of process strategies and resulting properties of the cellular materials, as e. g. warpage, residual stresses, material grain structure and surface roughness. Numerical homogenization methods are applied to investigate the influence of the grain structure and the topology of the cellular materials on their mechanical properties. Based on these process-dependent mechanical properties, a two-scale optimization of components made of cellular material is performed, aiming in particular on optimizing the buckling resistance of the structures. The interfaces between the different simulation tools are specified and illustrate the flexibility of the numerical framework. It is shown that consistent simulations of additive manufacturing of cellular materials – from the manufacturing process to the optimized component – provide important insights into process–structure interactions and enable tailored additive manufacturing processes.
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