小角度x射线散射的机器学习辅助分析

Piotr Tomaszewski, Shuyuan Yu, M. Borg, Jerk Ronnols
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引用次数: 3

摘要

小角x射线散射(SAXS)作为一种检测纳米结构的方法在材料科学中得到了广泛的应用。实验SAXS数据的分析涉及到将一个相当简单的数据格式映射到大量的结构模型。尽管有各种科学计算工具来协助模型选择,但该活动严重依赖于SAXS分析师的经验,这被社区认为是效率瓶颈。为了解决这个决策问题,我们开发并评估了开源的、基于机器学习的工具SCAN(散射Ai分析),以提供模型选择的建议。SCAN利用多种机器学习算法,并使用SasView包中实现的模型和仿真工具来生成定义良好的数据集。我们的评估表明,SCAN的总体准确率为95%-97%。XGBoost分类器被认为是最准确的方法,在准确率和训练时间之间取得了很好的平衡。通过11个预定义的常见纳米结构结构模型和一个简单的拖放功能来扩展训练模型的数量和类型,SCAN可以加速SAXS数据分析工作流程。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Machine Learning-Assisted Analysis of Small Angle X-ray Scattering
Small angle X-ray scattering (SAXS) is extensively used in materials science as a way of examining nanostructures. The analysis of experimental SAXS data involves mapping a rather simple data format to a vast amount of structural models. Despite various scientific computing tools to assist the model selection, the activity heavily relies on the SAXS analysts’ experience, which is recognized as an efficiency bottleneck by the community. To cope with this decision-making problem, we develop and evaluate the open-source, Machine Learning-based tool SCAN (SCattering Ai aNalysis) to provide recommendations on model selection. SCAN exploits multiple machine learning algorithms and uses models and a simulation tool implemented in the SasView package for generating a well defined set of datasets. Our evaluation shows that SCAN delivers an overall accuracy of 95%-97%. The XGBoost Classifier has been identified as the most accurate method with a good balance between accuracy and training time. With eleven predefined structural models for common nanostructures and an easy draw-drop function to expand the number and types training models, SCAN can accelerate the SAXS data analysis workflow.
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