增材制造过程温度分布预测的实时迭代机器学习方法

Arindam Paul, M. Mozaffar, Zijiang Yang, W. Liao, A. Choudhary, Jian Cao, Ankit Agrawal
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引用次数: 41

摘要

增材制造(AM)是一种从计算机辅助设计模型出发,逐层逐层添加材料,构建三维物体的制造范式。增材制造在过去十年中变得非常流行,因为它可以用于快速原型制作,如3D打印,以及使用激光金属沉积等工艺制造具有复杂几何形状的功能部件,而这些工艺很难使用传统加工来制造。由于为昂贵的金属(如钛)制造复杂部件的过程在成本方面是令人望而却步的,因此在实验运行之前使用计算模型来模拟AM过程的行为。然而,由于预测AM中的多尺度多物理现象的模拟计算成本高且耗时,因此用于预测AM过程行为的物理信息数据驱动的机器学习系统非常有益。这些模型不仅加速了多尺度仿真工具,而且还增强了使用现场数据的实时控制系统的能力。在本文中,我们设计并开发了用于开发基于数据驱动模型的实时控制系统的科学框架的基本组件。采用有限元法求解时变热方程并建立数据库。所提出的框架使用极端随机化树——一种套袋决策树的集合作为回归算法,迭代地使用先前体素的温度和激光信息作为输入来预测后续体素的温度。在预测增材制造过程的温度分布时,模型的平均绝对百分比误差低于1%。研究社区可以在https://github.com/paularindam/ml-iter-additive上获得该代码。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A Real-Time Iterative Machine Learning Approach for Temperature Profile Prediction in Additive Manufacturing Processes
Additive Manufacturing (AM) is a manufacturing paradigm that builds three-dimensional objects from a computer-aided design model by successively adding material layer by layer. AM has become very popular in the past decade due to its utility for fast prototyping such as 3D printing as well as manufacturing functional parts with complex geometries using processes such as laser metal deposition that would be difficult to create using traditional machining. As the process for creating an intricate part for an expensive metal such as Titanium is prohibitive with respect to cost, computational models are used to simulate the behavior of AM processes before the experimental run. However, as the simulations are computationally costly and time-consuming for predicting multiscale multi-physics phenomena in AM, physics-informed data-driven machine-learning systems for predicting the behavior of AM processes are immensely beneficial. Such models accelerate not only multiscale simulation tools but also empower real-time control systems using in-situ data. In this paper, we design and develop essential components of a scientific framework for developing a data-driven model-based real-time control system. Finite element methods are employed for solving time-dependent heat equations and developing the database. The proposed framework uses extremely randomized trees - an ensemble of bagged decision trees as the regression algorithm iteratively using temperatures of prior voxels and laser information as inputs to predict temperatures of subsequent voxels. The models achieve mean absolute percentage errors below 1% for predicting temperature profiles for AM processes. The code is made available for the research community at https://github.com/paularindam/ml-iter-additive.
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