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Prediction of Large Magnetic Moment Materials With Graph Neural Networks and Random Forests

arXiv 2111.14712 ↗First posted 29 Nov 2021cond-mat.mtrl-sci cs.LGcited by 1

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Abstract (arXiv)

Magnetic materials are crucial components of many technologies that could drive the ecological transition, including electric motors, wind turbine generators and magnetic refrigeration systems. Discovering materials with large magnetic moments is therefore an increasing priority. Here, using state-of-the-art machine learning methods, we scan the Inorganic Crystal Structure Database (ICSD) of hundreds of thousands of existing materials to find those that are ferromagnetic and have large magnetic moments. Crystal graph convolutional neural networks (CGCNN), materials graph network (MEGNet) and random forests are trained on the Materials Project database that contains the results of high-throughput DFT predictions. For random forests, we use a stochastic method to select nearly one hundred relevant descriptors based on chemical composition and crystal structure. This gives results that are comparable to those of neural networks. The comparison between these different machine learning approaches gives an estimate of the errors for our predictions on the ICSD database. Validating our final predictions by comparisons with available experimental data, we found 15 materials that are likely to have large magnetic moments and have not been yet studied experimentally.

Key facts. Cited by 1 paper in the map (data through 7 Oct 2026). Builds on 6 of its 151 references that are in the map. First posted on arXiv 29 Nov 2021.

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6 of 151 references.

References · 6

  1. 2014Adam: A Method for Stochastic Optimizationcited by 36,960
  2. 2017Neural Message Passing for Quantum Chemistrycited by 3,460
  3. 2015Convolutional Networks on Graphs for Learning Molecular Fingerprintscited by 751
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  5. 2014Understanding Random Forests: From Theory to Practicecited by 57
  6. 2017Machine learning modeling of superconducting critical temperaturecited by 32

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