自旋电子学
材料科学
铁磁性
磁性
半导体
带隙
联轴节(管道)
密度泛函理论
化学稳定性
理论(学习稳定性)
磁性半导体
纳米技术
凝聚态物理
机器学习
光电子学
计算机科学
冶金
量子力学
物理
热力学
作者
Shuaihua Lu,Qionghua Zhou,Yilv Guo,Yehui Zhang,Yilei Wu,Jinlan Wang
标识
DOI:10.1002/adma.202002658
摘要
2D ferromagnetic (FM) semiconductors/half-metals/metals are the key materials toward next-generation spintronic devices. However, such materials are still rather rare and the material search space is too large to explore exhaustively. Here, an adaptive framework to accelerate the discovery of 2D intrinsic FM materials is developed, by combining advanced machine-learning (ML) techniques with high-throughput density functional theory calculations. Successfully, about 90 intrinsic FM materials with desirable bandgap and excellent thermodynamic stability are screened out and a database containing 1459 2D magnetic materials is set up. To improve the performance of ML models on small-scale datasets like diverse 2D materials, a crystal graph multilayer descriptor using the elemental property is proposed, with which ML models achieve prediction accuracy over 90% on thermodynamic stability, magnetism, and bandgap. This study not only provides dozens of compelling FM candidates for future spintronics, but also paves a feasible route for ML-based rapid screening of diverse structures and/or complex properties.
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