为卷积神经网络设计一个数据集来预测符合消光规律的空间群

IF 5.2 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Hao Wang, Jiajun Zhong, Yikun Li, Junrong Zhang, Rong Du
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引用次数: 0

摘要

本文设计了一个一维粉末衍射图数据集,并采用一种新的策略来训练卷积神经网络来预测空间群。根据晶格参数和消光规律计算衍射图,而不是传统的从晶体数据库生成衍射图的方法。新策略被证明比传统方法更有效。结果表明,在新设计数据集的立方和四边形训练集上训练的模型达到了与基于消光规律计算的理论最大值相匹配的预测精度。这些结果表明,基于机器学习的预测在物理上是合理和可靠的。在这种新设计的数据集上训练的模型显示出出色的泛化能力,远远优于在传统设计的数据集上训练的模型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Designing a dataset for convolutional neural networks to predict space groups consistent with extinction laws

A dataset of one-dimensional powder diffraction patterns has been designed with a new strategy to train convolutional neural networks for predicting space groups. The diffraction patterns were calculated from lattice parameters and extinction laws, instead of the traditional approach of generating them from a crystallographic database. The new strategy is shown to be more effective than the conventional method. As a result, the model trained on the cubic and tetragonal training sets from the newly designed dataset achieves a prediction accuracy that matches the theoretical maximum calculated on the basis of extinction laws. These results demonstrate that machine-learning-based prediction can be both physically reasonable and reliable. The model trained on this newly designed dataset shows excellent generalization capability, much better than for one trained on a traditionally designed dataset.

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来源期刊
Journal of Applied Crystallography
Journal of Applied Crystallography CHEMISTRY, MULTIDISCIPLINARYCRYSTALLOGRAPH-CRYSTALLOGRAPHY
CiteScore
7.80
自引率
3.30%
发文量
178
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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