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使用机器学习方法对 X 射线衍射数据进行物相鉴定。

Artifact identification in X-ray diffraction data using machine learning methods.

机构信息

Argonne National Laboratory, 9700 South Cass Avenue, Lemont, IL 60439, USA.

出版信息

J Synchrotron Radiat. 2023 Jan 1;30(Pt 1):137-146. doi: 10.1107/S1600577522011274.

Abstract

In situ synchrotron high-energy X-ray powder diffraction (XRD) is highly utilized by researchers to analyze the crystallographic structures of materials in functional devices (e.g. battery materials) or in complex sample environments (e.g. diamond anvil cells or syntheses reactors). An atomic structure of a material can be identified by its diffraction pattern along with a detailed analysis of the Rietveld refinement which yields rich information on the structure and the material, such as crystallite size, microstrain and defects. For in situ experiments, a series of XRD images is usually collected on the same sample under different conditions (e.g. adiabatic conditions) yielding different states of matter, or is simply collected continuously as a function of time to track the change of a sample during a chemical or physical process. In situ experiments are usually performed with area detectors and collect images composed of diffraction patterns. For an ideal powder, the diffraction pattern should be a series of concentric Debye-Scherrer rings with evenly distributed intensities in each ring. For a realistic sample, one may observe different characteristics other than the typical ring pattern, such as textures or preferred orientations and single-crystal diffraction spots. Textures or preferred orientations usually have several parts of a ring that are more intense than the rest, whereas single-crystal diffraction spots are localized intense spots owing to diffraction of large crystals, typically >10 µm. In this work, an investigation of machine learning methods is presented for fast and reliable identification and separation of the single-crystal diffraction spots in XRD images. The exclusion of artifacts during an XRD image integration process allows a precise analysis of the powder diffraction rings of interest. When it is trained with small subsets of highly diverse datasets, the gradient boosting method can consistently produce high-accuracy results. The method dramatically decreases the amount of time spent identifying and separating single-crystal diffraction spots in comparison with the conventional method.

摘要

同步辐射高能 X 射线粉末衍射(XRD)在分析功能器件(如电池材料)或复杂样品环境(如金刚石压腔或合成反应器)中的材料晶体结构方面得到了研究人员的广泛应用。材料的原子结构可以通过其衍射图案以及详细的 Rietveld 精修分析来识别,这可以提供有关结构和材料的丰富信息,例如晶粒尺寸、微应变和缺陷。对于原位实验,通常在不同条件(例如绝热条件)下对同一样品收集一系列 XRD 图像,以获得不同的物质状态,或者简单地连续收集作为时间函数,以跟踪样品在化学或物理过程中的变化。原位实验通常使用面探测器进行,并收集由衍射图案组成的图像。对于理想的粉末,衍射图案应该是一系列同心的德拜-谢乐环,每个环中的强度均匀分布。对于实际的样品,除了典型的环图案之外,可能会观察到其他不同的特征,例如织构或择优取向和单晶衍射斑点。织构或择优取向通常有几个环的部分比其他部分更亮,而单晶衍射斑点是由于大晶体的衍射而产生的局部强点,通常 >10 μm。在这项工作中,提出了一种用于快速可靠地识别和分离 XRD 图像中单晶衍射斑点的机器学习方法。在 XRD 图像积分过程中排除伪影可以对感兴趣的粉末衍射环进行精确分析。当它用高度多样化的数据集的小子集进行训练时,梯度提升方法可以始终如一地产生高精度的结果。与传统方法相比,该方法大大减少了识别和分离单晶衍射斑点所需的时间。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e3aa/9814056/f8774ef29892/s-30-00137-fig1.jpg

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