用卷积神经网络识别新型高温超导体

Margaret R. Quinn, T. McQueen
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引用次数: 3

摘要

由于高温超导体材料的广泛应用,应用机器学习来帮助寻找高温超导体最近成为一个非常感兴趣的话题,但由于缺乏定量微观模型,因此具有挑战性。在这里,我们分析了日本国立材料科学研究所维护的超导材料数据库中的33,000多个条目,并通过与材料项目和其他结构数据库的相关性为每个条目分配晶体结构。这些增强的输入与材料的特定属性(包括临界温度)相结合,训练卷积神经网络(cnn)来识别超导体。分类模型的准确率>95%,用于预测临界温度的回归模型的R2 >0.92,平均绝对误差≈5.6 K。通过无向图编码原子位置(图顶点)及其键合关系(图边)的晶体图表示,用于向cnn表示材料的周期性晶体结构。经过训练的网络被用于在材料项目中搜索130,000个高温超导体候选晶体结构并预测其临界温度;提出了几种模型预测温度> 30k的材料,包括最近发现的无限层镍酸盐的重新发现。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Identifying New Classes of High Temperature Superconductors With Convolutional Neural Networks
Applying machine learning to aid the search for high temperature superconductors has recently been a topic of significant interest due to the broad applications of these materials but is challenging due to the lack of a quantitative microscopic model. Here we analyze over 33,000 entries from the Superconducting Materials Database, maintained by the National Institute for Materials Science of Japan, assigning crystal structures to each entry by correlation with Materials project and other structural databases. These augmented inputs are combined with material-specific properties, including critical temperature, to train convolutional neural networks (CNNs) to identify superconductors. Classification models achieve accuracy >95% and regression models trained to predict critical temperature achieve R2 >0.92 and mean absolute error ≈ 5.6 K. A crystal-graph representation whereby an undirected graph encodes atom sites (graph vertices) and their bonding relationships (graph edges), is used to represent materials’ periodic crystal structure to the CNNs. Trained networks are used to search though 130,000 crystal structures in the Materials Project for high temperature superconductor candidates and predict their critical temperature; several materials with model-predicted T C >30 K are proposed, including rediscovery of the recently explored infinite layer nickelates.
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