Scalable Thermal Simulation of Powder Bed Fusion

Yaqi Zhang, V. Shapiro, P. Witherell
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Abstract

Powder bed fusion (PBF) has become a widely used additive manufacturing (AM) technology to produce metallic parts. Since the PBF process is driven by a moving heat source, consistency in part production, particularly when varying geometries, has proven difficult. Thermal field evolution during the manufacturing process determines both geometric and mechanical properties of the fabricated components. Simulations of the thermal field evolution can provide insight into desired process parameter selection for a given material and geometry. Thermal simulation of the PBF process is computationally challenging due to the geometric complexity of the manufacturing process and the inherent computational complexity that requires a numerical solution at every time increment of the process. We propose a new thermal simulation of the PBF process based on the laser scan path. Our approach is unique in that it does not restrict itself to simulations on the part design geometry, but instead simulates the formation of the geometry based on the process plan of a part. The implication of this distinction is that the simulations are in tune with the as-manufactured geometry, meaning that calculations are more aligned with the process than the design, and thus could be argued is a more realistic abstraction of real-world behavior. The discretization is based on the laser scan path, and the thermal model is formulated directly in terms of the manufacturing primitives. An element growth mechanism is introduced to simulate the evolution of a melt pool during the manufacturing process. A spatial data structure, called contact graph, is used to represent the discretized domain and capture all thermal interactions during the simulation. The simulation is localized through exploiting spatial and temporal locality, which is based on known empirical data. This limits the need to update to at most a constant number of elements at each time step. This implies that the proposed simulation not only scales to handle three-dimensional (3D) printed components of arbitrary complexity but also can achieve real-time performance. The simulation is fully implemented and validated against experimental data and other simulation results.
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粉末床熔合的可扩展热模拟
粉末床熔融(PBF)已成为一种广泛应用的增材制造(AM)技术来生产金属零件。由于PBF工艺是由移动热源驱动的,因此部件生产的一致性,特别是在不同几何形状时,已被证明是困难的。在制造过程中的热场演变决定了制造部件的几何和力学性能。热场演化的模拟可以为给定材料和几何形状提供所需工艺参数选择的洞察力。由于制造过程的几何复杂性和固有的计算复杂性,PBF过程的热模拟在计算上具有挑战性,这需要在过程的每个时间增量上都有数值解。提出了一种基于激光扫描路径的PBF过程热模拟方法。我们的方法是独特的,因为它不局限于零件设计几何形状的模拟,而是基于零件的工艺计划模拟几何形状的形成。这种区别的含义是,模拟与制造的几何形状是一致的,这意味着计算与过程比设计更一致,因此可以认为是对现实世界行为的更现实的抽象。离散化是基于激光扫描路径的,热模型是直接用制造基元来表示的。引入元素生长机制来模拟熔池在制造过程中的演变。使用一种称为接触图的空间数据结构来表示离散域并捕获模拟过程中的所有热相互作用。基于已知的经验数据,利用空间和时间局部性对模拟进行定位。这就限制了在每个时间步骤中最多只需要更新一个常量的元素。这意味着所提出的仿真不仅可以处理任意复杂性的三维(3D)打印组件,而且可以实现实时性能。仿真得到了充分的实现,并与实验数据和其他仿真结果进行了验证。
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