基于深度学习的双相不锈钢奥氏体与铁素体相自动分割与定量方法

IF 9.5 2区 材料科学 Q1 CHEMISTRY, PHYSICAL
Lun Che, Zhongping He, Kaiyuan Zheng, Xiaotian Xu and Feng Zhao
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引用次数: 0

摘要

传统的显微结构分析和相识别在很大程度上依赖于人工,不可避免地影响了结果的一致性和准确性。历史上,铁素体和残余奥氏体相的识别和晶粒信息的提取主要由专家根据他们的经验进行。这一过程不仅费时费力,而且由于专家判断的主观性质,容易产生差异。随着深度学习技术的不断进步,微观结构的分类和分析出现了新的解决方案。本研究提出了一种基于Mask R-CNN深度学习模型的双相钢显微组织分割方法,该方法可以快速准确地分割不同热处理温度下双相钢中的铁素体和残余奥氏体相,实现晶粒信息的定量分析。首先,对轻量化双相钢进行5种不同温度下的热处理,获得电子显微镜图像作为网络的训练和测试数据。通过数据预处理、标注和增强,构建了显微结构图像数据集。随后,采用Mask R-CNN深度学习模型对双相钢的显微组织数据集进行识别和分割。从模型输出的掩模图像中,成功提取了铁素体和残余奥氏体的体积分数和平均晶粒尺寸等定量参数。此外,该方法具有很高的可移植性和适用性,特别是依赖于小样本数据集。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

An automatic segmentation and quantification method for austenite and ferrite phases in duplex stainless steel based on deep learning

An automatic segmentation and quantification method for austenite and ferrite phases in duplex stainless steel based on deep learning

An automatic segmentation and quantification method for austenite and ferrite phases in duplex stainless steel based on deep learning

Traditional microstructural analysis and phase identification largely rely on manual efforts, inevitably affecting the consistency and accuracy of the results. Historically, the identification of ferrite and retained austenite phases and the extraction of grain information have predominantly been conducted by experts based on their experience. This process is not only time-consuming and labor-intensive but also prone to discrepancies due to the subjective nature of expert judgment. With the continuous advancement of deep learning technologies, new solutions for the classification and analysis of microstructures have emerged. This study proposes a microstructural segmentation method for dual-phase steel based on the Mask R-CNN deep learning model, which can quickly and accurately segment ferrite and retained austenite phases in dual-phase steel subjected to different heat treatment temperatures, enabling quantitative analysis of grain information. First, lightweight dual-phase steel is subjected to heat treatments at five different temperatures, and electron microscope images are obtained as training and testing data for the network. Through data preprocessing, annotation, and augmentation, a microstructural image dataset is constructed. Subsequently, the Mask R-CNN deep learning model is employed to recognize and segment the microstructural dataset of dual-phase steel. From the mask images output by the model, quantitative parameters such as the volume fraction and average grain size of ferrite and retained austenite are successfully extracted. Furthermore, the approach demonstrates high portability and applicability, particularly relying on a small sample dataset.

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来源期刊
Journal of Materials Chemistry A
Journal of Materials Chemistry A CHEMISTRY, PHYSICAL-ENERGY & FUELS
CiteScore
19.50
自引率
5.00%
发文量
1892
审稿时长
1.5 months
期刊介绍: The Journal of Materials Chemistry A, B & C covers a wide range of high-quality studies in the field of materials chemistry, with each section focusing on specific applications of the materials studied. Journal of Materials Chemistry A emphasizes applications in energy and sustainability, including topics such as artificial photosynthesis, batteries, and fuel cells. Journal of Materials Chemistry B focuses on applications in biology and medicine, while Journal of Materials Chemistry C covers applications in optical, magnetic, and electronic devices. Example topic areas within the scope of Journal of Materials Chemistry A include catalysis, green/sustainable materials, sensors, and water treatment, among others.
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