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机器学习辅助探索本征自旋有序二维(2D)纳米磁体

Machine Learning-Assisted Exploration of Intrinsically Spin-Ordered Two-Dimensional (2D) Nanomagnets.

作者信息

Kar Subhasmita, Ray Soumya Jyoti

机构信息

Department of Physics, Indian Institute of Technology Patna, Bihta, 801103, India.

出版信息

ACS Appl Mater Interfaces. 2024 Jul 17;16(28):36745-36751. doi: 10.1021/acsami.4c01152. Epub 2024 Jul 8.

DOI:10.1021/acsami.4c01152
PMID:38975962
Abstract

The existence of spontaneous spin-ordering in two-dimensional (2D) nanomagnets holds significant importance due to their several unique and promising properties that distinguish them from conventional 2D materials. In recent times, machine learning (ML) has emerged as a powerful tool for effectively exploring and identifying the optimal 2D materials for specific applications or properties within a limited span of time. Here, we have introduced ML-accelerated approaches to specifically estimate the properties, such as the HSE bandgap and magnetoanisotropic energy (MAE) of 2D magnetic materials. Supervised ML algorithms were employed to derive the descriptors that are capable of predicting the properties of intrinsic 2D magnetic materials. Furthermore, the feature selection score is also calculated to reduce the feature space complexity and improve the model accuracy. The input features were obtained from the C2DB database, and models were constructed using linear regression, Lasso, decision tree, random forest, XG Boost, and support vector machine algorithms. The random forest model predicted the HSE band gaps with an unprecedented low root-mean-square error (RMSE) of 0.22 eV, while the linear regression gives the best fit with RMSEs of 0.25 and 0.22 meV for the MAE() and MAE(), respectively. Therefore, the integration of interpretable analytical models with density functional theory offers a swift and reliable approach for uncovering the properties of intrinsic 2D magnetic materials. This collaborative methodology not only ensures speed in analysis but also enriches the material space.

摘要

二维(2D)纳米磁体中自发自旋排序的存在具有重要意义,因为它们具有一些独特且有前景的特性,使其有别于传统的二维材料。近年来,机器学习(ML)已成为一种强大的工具,能够在有限的时间内有效地探索和识别适用于特定应用或特性的最佳二维材料。在此,我们引入了ML加速方法来专门估计二维磁性材料的特性,如HSE带隙和磁各向异性能(MAE)。采用监督式ML算法来推导能够预测本征二维磁性材料特性的描述符。此外,还计算了特征选择分数,以降低特征空间的复杂性并提高模型准确性。输入特征取自C2DB数据库,并使用线性回归、套索回归、决策树、随机森林、XG Boost和支持向量机算法构建模型。随机森林模型预测的HSE带隙具有前所未有的低均方根误差(RMSE),为0.22 eV,而线性回归对MAE()和MAE()的拟合最佳,RMSE分别为0.25和0.22 meV。因此,将可解释的分析模型与密度泛函理论相结合,为揭示本征二维磁性材料的特性提供了一种快速可靠的方法。这种协作方法不仅确保了分析速度,还丰富了材料空间。

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