Changtai Li , Xu Han , Chao Yao , Yu Guo , Zixin Li , Lei Jiang , Wei Liu , Haiyou Huang , Huadong Fu , Xiaojuan Ban
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This study proposed MatSAM (Materials Segment Anything Model), a novel training-free approach for efficient material microstructure extraction based on the Segment Anything Model (SAM), a type of visual large model (VLM). Integrating region marking and microscopy-adapted points, an automated point-based prompt strategy was developed to achieve accurate and efficient material microstructure recognition. Without any manual annotations, MatSAM precisely identified 11 kinds of metallic material microstructures obtained through various characterization methods. Compared to optimal conventional rule-based methods that do not involve a learning process (non-ML/DL), MatSAM achieved an average relative improvement of 35.4 % in metrics combining the adjusted Rand index (ARI) and Intersection over Union (IoU), outperforming the original SAM by an average of 13.9 %. On four public microstructure segmentation datasets, the IoU of MatSAM showed an average improvement of 7.5 % over corresponding specialist deep models requiring annotations. Meanwhile, MatSAM satisfied the generalization capability of a single model for various microstructures, including grain boundaries, phases, and defects. 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引用次数: 0
摘要
材料微观结构的精确定量描述是深入探索材料组成与性能关系的必要条件。这种重要的理解有效地实现了组合设计、工艺优化和性能增强。传统上,材料微观结构的分析在很大程度上依赖于专业知识。即使使用基于机器/深度学习(ML/DL)的分析方法,训练也需要大量的专家注释,并且训练后的模型通常泛化能力较弱,对新图像的识别能力较差。本文提出了一种基于视觉大模型SAM (Segment Anything Model)的材料片段任意结构模型(Materials Segment Anything Model),即MatSAM (Materials Segment Anything Model),一种无需训练的高效材料微观结构提取方法。结合区域标记和显微镜适应点,开发了一种基于点的自动提示策略,以实现准确高效的材料微观结构识别。MatSAM在无需人工标注的情况下,精确识别了通过各种表征方法获得的11种金属材料微结构。与不涉及学习过程(非ml /DL)的最优传统基于规则的方法相比,MatSAM在结合调整后的Rand指数(ARI)和Intersection over Union (IoU)的指标上实现了35.4%的平均相对改进,比原始SAM平均高出13.9%。在四个公共微观结构分割数据集上,MatSAM的IoU比需要注释的相应专家深度模型平均提高了7.5%。同时,MatSAM满足了单一模型对晶界、相和缺陷等多种微观组织的泛化能力。这种方法大大减少了定量表征材料微观结构的人工和计算成本,进一步加速了先进材料的发展。
A novel training-free approach to efficiently extracting material microstructures via visual large model
The precise quantitative description of material microstructures is essential for deeply exploring the relationship between material composition and property. This significant understanding efficiently enables composition design, process optimization, and property enhancement. Traditionally, the analysis of material microstructures has relied heavily on professional expertise. Even with machine /deep learning (ML/DL)-based analysis methods, substantial expert annotation is required for training, and the trained models often suffer from weak generalizability and poor recognition of new images. This study proposed MatSAM (Materials Segment Anything Model), a novel training-free approach for efficient material microstructure extraction based on the Segment Anything Model (SAM), a type of visual large model (VLM). Integrating region marking and microscopy-adapted points, an automated point-based prompt strategy was developed to achieve accurate and efficient material microstructure recognition. Without any manual annotations, MatSAM precisely identified 11 kinds of metallic material microstructures obtained through various characterization methods. Compared to optimal conventional rule-based methods that do not involve a learning process (non-ML/DL), MatSAM achieved an average relative improvement of 35.4 % in metrics combining the adjusted Rand index (ARI) and Intersection over Union (IoU), outperforming the original SAM by an average of 13.9 %. On four public microstructure segmentation datasets, the IoU of MatSAM showed an average improvement of 7.5 % over corresponding specialist deep models requiring annotations. Meanwhile, MatSAM satisfied the generalization capability of a single model for various microstructures, including grain boundaries, phases, and defects. This approach significantly reduces the labor and computational costs of quantitatively characterizing material microstructures, further accelerating the development of advanced materials.
期刊介绍:
Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.