Unsupervised machine learning and cepstral analysis with 4D-STEM for characterizing complex microstructures of metallic alloys

IF 9.4 1区 材料科学 Q1 CHEMISTRY, PHYSICAL npj Computational Materials Pub Date : 2024-09-18 DOI:10.1038/s41524-024-01414-3
Timothy Yoo, Eitan Hershkovitz, Yang Yang, Flávia da Cruz Gallo, Michele V. Manuel, Honggyu Kim
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Abstract

Four-dimensional scanning transmission electron microscopy, coupled with a wide array of data analytics, has unveiled new insights into complex materials. Here, we introduce a straightforward unsupervised machine learning approach that entails dimensionality reduction and clustering with minimal hyperparameter tuning to semi-automatically identify unique coexisting structures in metallic alloys. Applying cepstral transformation to the original diffraction dataset improves this process by effectively isolating phase information from potential signal ambiguity caused by sample tilt and thickness variations, commonly observed in electron diffraction patterns. In a case study of a NiTiHfAl shape memory alloy, conventional scanning transmission electron microscopy imaging struggles to accurately identify a low-contrast precipitate at lower magnifications, posing challenges for microscale analyses. We find that our method efficiently separates multiple coherent structures while using objective means of determining hyperparameters. Furthermore, we demonstrate how the clustering result facilitates more robust strain mapping to provide immediate and quantitative structural insights.

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利用 4D-STEM 进行无监督机器学习和倒频谱分析,确定金属合金复杂微结构的特征
四维扫描透射电子显微镜与大量数据分析相结合,揭示了对复杂材料的新见解。在这里,我们介绍了一种直接的无监督机器学习方法,它需要通过最小的超参数调整进行降维和聚类,从而半自动地识别金属合金中独特的共存结构。对原始衍射数据集进行倒频谱变换可有效地将相位信息与电子衍射图案中常见的样品倾斜度和厚度变化引起的潜在信号模糊性隔离开来,从而改进这一过程。在一项关于镍钛铝形状记忆合金的案例研究中,传统的扫描透射电子显微镜成像难以在较低的放大倍率下准确识别低对比度沉淀,这给微观分析带来了挑战。我们发现,我们的方法能有效分离多个相干结构,同时利用客观手段确定超参数。此外,我们还展示了聚类结果如何促进更稳健的应变映射,以提供即时和定量的结构见解。
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来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
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