Multiscale Modeling of Nanoparticle Precipitation in Oxide Dispersion-Strengthened Steels Produced by Laser Powder Bed Fusion.

IF 3.1 3区 材料科学 Q3 CHEMISTRY, PHYSICAL
Materials Pub Date : 2024-11-20 DOI:10.3390/ma17225661
Zhengming Wang, Seongun Yang, Stephanie B Lawson, Cheng-Hsiao Tsai, V Vinay K Doddapaneni, Marc Albert, Benjamin Sutton, Chih-Hung Chang, Somayeh Pasebani, Donghua Xu
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引用次数: 0

Abstract

Laser Powder Bed Fusion (LPBF) enables the efficient production of near-net-shape oxide dispersion-strengthened (ODS) alloys, which possess superior mechanical properties due to oxide nanoparticles (e.g., yttrium oxide, Y-O, and yttrium-titanium oxide, Y-Ti-O) embedded in the alloy matrix. To better understand the precipitation mechanisms of the oxide nanoparticles and predict their size distribution under LPBF conditions, we developed an innovative physics-based multiscale modeling strategy that incorporates multiple computational approaches. These include a finite volume method model (Flow3D) to analyze the temperature field and cooling rate of the melt pool during the LPBF process, a density functional theory model to calculate the binding energy of Y-O particles and the temperature-dependent diffusivities of Y and O in molten 316L stainless steel (SS), and a cluster dynamics model to evaluate the kinetic evolution and size distribution of Y-O nanoparticles in as-fabricated 316L SS ODS alloys. The model-predicted particle sizes exhibit good agreement with experimental measurements across various LPBF process parameters, i.e., laser power (110-220 W) and scanning speed (150-900 mm/s), demonstrating the reliability and predictive power of the modeling approach. The multiscale approach can be used to guide the future design of experimental process parameters to control oxide nanoparticle characteristics in LPBF-manufactured ODS alloys. Additionally, our approach introduces a novel strategy for understanding and modeling the thermodynamics and kinetics of precipitation in high-temperature systems, particularly molten alloys.

激光粉末床熔融法生产的氧化物分散强化钢中纳米粒子沉淀的多尺度建模。
激光粉末床熔融(LPBF)可高效生产近净形氧化物分散强化(ODS)合金,由于合金基体中嵌入了氧化物纳米颗粒(如氧化钇,Y-O 和氧化钇钛,Y-Ti-O),这种合金具有优异的机械性能。为了更好地了解氧化物纳米颗粒的沉淀机制,并预测它们在 LPBF 条件下的尺寸分布,我们开发了一种创新的基于物理的多尺度建模策略,其中包含多种计算方法。这些方法包括:有限体积法模型(Flow3D),用于分析 LPBF 过程中熔池的温度场和冷却速率;密度泛函理论模型,用于计算 Y-O 颗粒的结合能以及 Y 和 O 在熔融 316L 不锈钢(SS)中随温度变化的扩散率;以及团簇动力学模型,用于评估 Y-O 纳米颗粒在成型 316L SS ODS 合金中的动力学演变和尺寸分布。在不同的 LPBF 工艺参数(即激光功率(110-220 W)和扫描速度(150-900 mm/s))下,模型预测的颗粒尺寸与实验测量结果显示出良好的一致性,证明了建模方法的可靠性和预测能力。多尺度方法可用于指导未来的实验工艺参数设计,以控制 LPBF 制造的 ODS 合金中的氧化物纳米粒子特性。此外,我们的方法还为理解和模拟高温系统(尤其是熔融合金)中沉淀的热力学和动力学引入了一种新策略。
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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