用于文化遗产 X 射线粉末衍射数据快速相位量化的神经网络。

IF 6.1 3区 材料科学 Q1 Biochemistry, Genetics and Molecular Biology
Journal of Applied Crystallography Pub Date : 2024-05-31 eCollection Date: 2024-06-01 DOI:10.1107/S1600576724003704
Victor Poline, Ravi Raj Purohit Purushottam Raj Purohit, Pierre Bordet, Nils Blanc, Pauline Martinetto
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引用次数: 0

摘要

同步辐射设施的最新发展大大增加了采集过程中产生的数据量,这就需要快速高效的数据处理技术。本文介绍了密集神经网络(DNN)在 X 射线衍射计算机断层扫描(XRD-CT)实验数据处理中的应用。处理过程包括通过预测每个像素中的相位分数来映射断层切片中的相位。使用内部开发的 Python 算法在计算生成的 XRD 模式集上训练 DNN。对断层切片总和模式的初始里特维尔德细化提供了额外信息(每相的峰宽和积分强度),以改进模拟模式的生成,使其更接近真实数据。网格搜索用于优化网络结构,并证明单个全连接密集层足以准确确定相位比例。该 DNN 被用于 XRD-CT 采集中世纪晚期雕像的模型和高度异质多层装饰(称为 "应用锦缎")的历史样本。DNN 预测的相图与其他方法(如使用 TOPAS 进行的非负矩阵因式分解和串行里特维尔德细化)具有良好的一致性,并且在速度和效率方面优于它们。通过从预测中重新生成实验图案,并使用 R 加权剖面作为一致性系数,对该方法进行了评估。通过这一评估,我们确认了结果的准确性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Neural networks for rapid phase quantification of cultural heritage X-ray powder diffraction data.

Recent developments in synchrotron radiation facilities have increased the amount of data generated during acquisitions considerably, requiring fast and efficient data processing techniques. Here, the application of dense neural networks (DNNs) to data treatment of X-ray diffraction computed tomography (XRD-CT) experiments is presented. Processing involves mapping the phases in a tomographic slice by predicting the phase fraction in each individual pixel. DNNs were trained on sets of calculated XRD patterns generated using a Python algorithm developed in-house. An initial Rietveld refinement of the tomographic slice sum pattern provides additional information (peak widths and integrated intensities for each phase) to improve the generation of simulated patterns and make them closer to real data. A grid search was used to optimize the network architecture and demonstrated that a single fully connected dense layer was sufficient to accurately determine phase proportions. This DNN was used on the XRD-CT acquisition of a mock-up and a historical sample of highly heterogeneous multi-layered decoration of a late medieval statue, called 'applied brocade'. The phase maps predicted by the DNN were in good agreement with other methods, such as non-negative matrix factorization and serial Rietveld refinements performed with TOPAS, and outperformed them in terms of speed and efficiency. The method was evaluated by regenerating experimental patterns from predictions and using the R-weighted profile as the agreement factor. This assessment allowed us to confirm the accuracy of the results.

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来源期刊
CiteScore
10.00
自引率
3.30%
发文量
178
审稿时长
4.7 months
期刊介绍: Many research topics in condensed matter research, materials science and the life sciences make use of crystallographic methods to study crystalline and non-crystalline matter with neutrons, X-rays and electrons. Articles published in the Journal of Applied Crystallography focus on these methods and their use in identifying structural and diffusion-controlled phase transformations, structure-property relationships, structural changes of defects, interfaces and surfaces, etc. Developments of instrumentation and crystallographic apparatus, theory and interpretation, numerical analysis and other related subjects are also covered. The journal is the primary place where crystallographic computer program information is published.
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