Search for Stable and Low-Energy Ce-Co-Cu Ternary Compounds Using Machine Learning.

Journal: Inorganic chemistry
Published Date:

Abstract

Cerium-based intermetallics have garnered significant research attention as potential new permanent magnets. In this study, we explore the compositional and structural landscape of Ce-Co-Cu ternary compounds using a machine learning (ML)-guided framework integrated with first-principles calculations. We employ a crystal graph convolutional neural network (CGCNN), which enables efficient screening for promising candidates, significantly accelerating the material discovery process. With this approach, we predict five stable compounds, CeCoCu, CeCoCu, CeCoCu, CeCoCu, and CeCoCu, with formation energies below the convex hull, along with hundreds of low-energy (possibly metastable) Ce-Co-Cu ternary compounds. First-principles calculations reveal that several structures are both energetically and dynamically stable. Notably, two Co-rich low-energy compounds, CeCoCu and CeCoCu, are predicted to have high magnetizations.

Authors

  • Weiyi Xia
    Ames National Laboratory, U.S. Department of Energy, Iowa State University, Ames, Iowa 50011, United States.
  • Wei-Shen Tee
    Ames National Laboratory, U.S. Department of Energy, Iowa State University, Ames, Iowa 50011, United States.
  • Paul Canfield
    Ames National Laboratory, U.S. Department of Energy, Iowa State University, Ames, Iowa 50011, United States.
  • Rebecca Flint
    Ames National Laboratory, U.S. Department of Energy, Iowa State University, Ames, Iowa 50011, United States.
  • Cai-Zhuang Wang
    Ames National Laboratory, U.S. Department of Energy, Iowa State University, Ames, Iowa 50011, United States.

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