A Numerical Study of Topography and Roughness of Sloped Surfaces Using Process Simulation Data for Laser Powder Bed Fusion.

IF 3.1 3区 材料科学 Q3 CHEMISTRY, PHYSICAL
Materials Pub Date : 2024-12-05 DOI:10.3390/ma17235955
Beytullah Aydogan, Kevin Chou
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引用次数: 0

Abstract

The simulation of additive manufacturing has become a prominent research area in the past decade. Process physics simulations are employed to replicate laser powder bed fusion (L-PBF) manufacturing processes, aiming to predict potential issues through simulated data. This study focuses on calculating surface roughness by utilizing 3D surface topology extracted from simulated data, as surface roughness significantly influences part quality. Accurately predicting surface roughness using a simulation remains a persistent challenge. To address this challenge, the L-PBF technique with two different cases (pre- and post-contouring) was simulated using two-step process physics simulations. The discrete element method was utilized to simulate powder spreading, followed by the Flow-3D melting simulation. Ten layers were simulated at three different linear energy density (LED) combinations for both cases, with samples positioned at a 30-degree angle to accommodate upskin and downskin effects. Furthermore, a three-dimensional representation of the melted region for each layer was generated using the thermal gradient output from the simulated data. All generated 3D layers were stacked and merged to consolidate a 3D representation of the overall sample. The surfaces (upskin, downskin, and side skins) were extracted from this merged sample. Subsequently, these surfaces were analyzed, and surface roughness (Sa values) was calculated using MATLAB. The obtained values were then compared with experimental results. The downskin surface roughness results from the simulation were found to be within the range of the experimental results. This alignment is attributed to the fact that the physics simulation primarily focuses on melt pool depth and width. These promising findings indicate the potential for accurately predicting surface roughness through simulation.

在过去十年中,增材制造模拟已成为一个突出的研究领域。过程物理模拟用于复制激光粉末床熔融(L-PBF)制造过程,旨在通过模拟数据预测潜在问题。本研究的重点是利用从模拟数据中提取的三维表面拓扑结构计算表面粗糙度,因为表面粗糙度对零件质量有重大影响。利用模拟准确预测表面粗糙度仍是一项长期挑战。为了应对这一挑战,我们使用两步过程物理模拟法对 L-PBF 技术的两种不同情况(轮廓加工前和轮廓加工后)进行了模拟。利用离散元素法模拟粉末铺展,然后进行 Flow-3D 熔化模拟。在三种不同的线性能量密度 (LED) 组合下,对两种情况下的十层进行了模拟,样品以 30 度角定位,以适应上皮和下皮效应。此外,还利用模拟数据输出的热梯度生成了每层熔化区域的三维表示。所有生成的三维层都被堆叠和合并,以合并整个样品的三维表示。从合并后的样本中提取表面(上表皮、下表皮和侧表皮)。随后,对这些表面进行分析,并使用 MATLAB 计算表面粗糙度(Sa 值)。然后将获得的值与实验结果进行比较。模拟得出的下表面粗糙度结果与实验结果相符。这种一致性归因于物理模拟主要关注熔池深度和宽度。这些令人鼓舞的发现表明,通过模拟可以准确预测表面粗糙度。
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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来源期刊
Materials
Materials MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
5.80
自引率
14.70%
发文量
7753
审稿时长
1.2 months
期刊介绍: Materials (ISSN 1996-1944) is an open access journal of related scientific research and technology development. It publishes reviews, regular research papers (articles) and short communications. Our aim is to encourage scientists to publish their experimental and theoretical results in as much detail as possible. Therefore, there is no restriction on the length of the papers. The full experimental details must be provided so that the results can be reproduced. Materials provides a forum for publishing papers which advance the in-depth understanding of the relationship between the structure, the properties or the functions of all kinds of materials. Chemical syntheses, chemical structures and mechanical, chemical, electronic, magnetic and optical properties and various applications will be considered.
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