Optimization of Process Parameters in Electron Beam Cold Hearth Melting and Casting of Ti-6wt%Al-4wt%V via CFD-ML Approach

During electron beam cold hearth melting (EBCHM) of Ti-6wt%Al-4wt%V titanium alloy, aluminum volatilization causes compositional segregation in the ingot, significantly degrading material performance. Traditional methods (e.g., the Langmuir equation) struggle to accurately predict aluminum diffusion and compensation behaviors, while computational fluid dynamics (CFD), although capable of resolving multiphysics fields in the molten pool, suffer from high computational costs and insufficient research on segregation control. To address these issues, this study proposes a CFD-machine learning (backpropagation neural network, CFD-ML(BP)) approach to achieve precise prediction and optimization of aluminum segregation. First, CFD simulations are performed to obtain the molten pool’s temperature field, flow field, and aluminum concentration distribution, with model reliability validated experimentally. Subsequently, a BP neural network is trained using large-scale CFD datasets to establish an aluminum concentration prediction model, capturing the nonlinear relationships between process parameters (e.g., casting speed, temperature) and compositional segregation. Finally, optimization algorithms are applied to determine optimal process parameters, which are validated via CFD multiphysics coupling simulations. The results demonstrate that this method predicts the average aluminum concentration in the ingot with an error of ≤3%, significantly reducing computational costs. It also elucidates the kinetic mechanisms of aluminum volatilization and diffusion, revealing that non-monotonic segregation trends arise from the dynamic balance of volatilization, diffusion, convection, and solidification. Moreover, the most uniform aluminum distribution (average 6.8 wt.%, R2 = 0.002) is achieved in a double-overflow mold at a casting speed of 18 mm/min and a temperature of 2168 K.

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Publication Details

Journal
Metals
Published
2025-08-11
DOI
https://doi.org/10.3390/met15080897
Primary Topic
Additive Manufacturing Materials and Processes
Type
article
Field-Weighted Citation Impact
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article

Optimization of Process Parameters in Electron Beam Cold Hearth Melting and Casting of Ti-6wt%Al-4wt%V via CFD-ML Approach

Shubiao Yin, Lei Gao, Yaming Shi, Jianglu Liu et al.
Metals
Additive Manufacturing Materials and Processes
article

Optimization of Process Parameters in Electron Beam Cold Hearth Melting and Casting of Ti-6wt%Al-4wt%V via CFD-ML Approach

Shubiao Yin, Lei Gao, Yaming Shi, Jianglu Liu, Tong Han, Haohang Ji, Yang Liu, Huanhuan Zhang, Yuchen Xin, Z. Cheng, Qiuni Zhao, Shenghui Guo
article en

Abstract

During electron beam cold hearth melting (EBCHM) of Ti-6wt%Al-4wt%V titanium alloy, aluminum volatilization causes compositional segregation in the ingot, significantly degrading material performance. Traditional methods (e.g., the Langmuir equation) struggle to accurately predict aluminum diffusion and compensation behaviors, while computational fluid dynamics (CFD), although capable of resolving multiphysics fields in the molten pool, suffer from high computational costs and insufficient research on segregation control. To address these issues, this study proposes a CFD-machine learning (backpropagation neural network, CFD-ML(BP)) approach to achieve precise prediction and optimization of aluminum segregation. First, CFD simulations are performed to obtain the molten pool’s temperature field, flow field, and aluminum concentration distribution, with model reliability validated experimentally. Subsequently, a BP neural network is trained using large-scale CFD datasets to establish an aluminum concentration prediction model, capturing the nonlinear relationships between process parameters (e.g., casting speed, temperature) and compositional segregation. Finally, optimization algorithms are applied to determine optimal process parameters, which are validated via CFD multiphysics coupling simulations. The results demonstrate that this method predicts the average aluminum concentration in the ingot with an error of ≤3%, significantly reducing computational costs. It also elucidates the kinetic mechanisms of aluminum volatilization and diffusion, revealing that non-monotonic segregation trends arise from the dynamic balance of volatilization, diffusion, convection, and solidification. Moreover, the most uniform aluminum distribution (average 6.8 wt.%, R2 = 0.002) is achieved in a double-overflow mold at a casting speed of 18 mm/min and a temperature of 2168 K.

MetalsVol. 15(8)
Kunming University of Science and Technology (CN), Center for High Pressure Science & Technology Advanced Research (CN)
National Natural Science Foundation of China, Key Research and Development Program of Jiangxi Province
Openalex Percentile: Top 80%
Additive Manufacturing Materials and Processes
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