Towards Thermal Simulation of Powder Bed Fusion on Path Level

Yaqi Zhang, V. Shapiro, P. Witherell
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引用次数: 3

Abstract

Powder bed fusion (PBF) is a widely used additive manufacturing (AM) technology to produce metallic parts. Understanding the relationships between process parameter settings and the quality of finished parts remains a critical research question. Developing this understating involves an intermediate step: Process parameters, such as laser power and scan speed, influence the ongoing process characteristics, which then affect the final quality of the finished parts. Conventional approaches to addressing those challenges such as powder-based simulations (e.g., discrete element method (DEM)) and voxel-based simulations (e.g., finite element method (FEM)) can provide valuable insight into process physics. Those types of simulations, however, are not well-suited to handle realistic manufacturing plans due to their high computational complexity. Thermal simulations of the PBF process have the potential to implement that intermediate step. Developing accurate thermal simulations, however, is difficult due to the physical and geometric complexities of the manufacturing process. We propose a new, meso-scale, thermal-simulation, which is built on the path-level interactions described by a typical process plan. Since our model is rooted in manufactured geometry, it has the ability to produce scalable, thermal simulations for evaluating realistic process plans. The proof-of-concept simulation result is validated against experimental results in the literature and experimental results from National Institute of Standards and Technology (NIST). In our model, the laser-scan path is discretized into elements, and each element represents the newly melted material. An element-growth mechanism is introduced to simulate the evolution of the melt pool and its thermal characteristics during the manufacturing process. The proposed simulation reduces computational demands by attempting to capture the most important thermal effects developed during the manufacturing process. Those effects include laser-energy absorption, thermal interaction between adjacent elements and elements within the underneath substrate, thermal convection and radiation, and powder melting.
粉末床熔合过程路径级热模拟研究
粉末床熔融(PBF)是一种广泛应用于金属零件制造的增材制造(AM)技术。了解工艺参数设置与成品质量之间的关系仍然是一个关键的研究问题。形成这种低估涉及一个中间步骤:工艺参数,如激光功率和扫描速度,影响正在进行的工艺特性,然后影响成品零件的最终质量。解决这些挑战的传统方法,如基于粉末的模拟(例如,离散单元法(DEM))和基于体素的模拟(例如,有限元法(FEM)),可以为过程物理提供有价值的见解。然而,这些类型的模拟并不适合处理实际的制造计划,因为它们的计算复杂性很高。PBF过程的热模拟有可能实现这一中间步骤。然而,由于制造过程的物理和几何复杂性,开发精确的热模拟是困难的。我们提出了一种新的,中尺度,热模拟,它是建立在一个典型的过程计划所描述的路径级相互作用。由于我们的模型植根于制造几何,它有能力产生可扩展的,热模拟评估现实的工艺计划。概念验证仿真结果与文献中的实验结果和美国国家标准与技术研究院(NIST)的实验结果进行了验证。在我们的模型中,激光扫描路径被离散成单元,每个单元代表新熔化的材料。引入元素生长机制来模拟熔池在制造过程中的演变及其热特性。提出的模拟通过尝试捕获制造过程中产生的最重要的热效应来减少计算需求。这些影响包括激光能量吸收、相邻元素和衬底内部元素之间的热相互作用、热对流和热辐射以及粉末熔化。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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