Enhancing stability and magnetism of ThMn12 -type cerium-iron intermetallics by site substitution

• Main Authors: Bhandari, C. (Author), Paudyal, D. (Author)
• Format: Article
• Language: English
• Published: American Physical Society 2022
• Subjects: Binary alloys; Cerium alloys; Density functional theory; Electronic and magnetic properties; Electronic structure; Fe intermetallics; Formation energies; Frontline; Intermetallic materials; Intermetallics; Iron; Iron alloys; Iron intermetallics; Lattice constants; Lattice stability; Lattice theory; Magnetic moments; Magnetocrystalline anisotropy; Nitrogen; Permanent magnetic material; Rare earths; Rare-earths; Research interests; Ternary alloys; Titanium alloys; Zircaloy
• Online Access: View Fulltext in Publisher

 There is considerable research interest in discovering new permanent magnetic materials that perform equally as champion neomagnets, with the minimal use of critical rare-earth elements. Recently ThMn12-type (1:12) rare-earth iron (Ce-Fe) intermetallic materials have been on the frontline of research as Ce is naturally abundant that drastically lowers the cost of permanent magnets. Here, we investigate the lattice stability and electronic and magnetic properties of Ti- or Zr-substituted CeFe12and CeFe12N using density functional theory. We find negative formation energy for all compositions in the bulk structure with respect to unaries except for CeFe12. The inclusion of nitrogen in the interstitial sites of CeFe12 improves its chemical stability by reducing the formation energy. The first time successfully calculated phonon frequencies including 4f electrons indicate that all compositions are dynamically stable. With the help of electronic structure calculations, we demonstrate that cerium exhibits the mixed-valence character in 1:12 materials. The mixed-valency sensibly affects the magnetocrystalline anisotropy (MCA) and magnetic moment. Nitrogen improves the net magnetic moment by influencing the spin polarization with extra electrons, although it has the opposite effect in the MCA constant, K1. The predicted value of K1 confirms all compounds uniaxial along the crystalline c axis. Especially for CeZrFe11, K1 is the largest in which Ce exhibits Ce3+ (S=1/2), and Ce(4f) spin-density contour is elongated towards the uniaxial direction. The substantially large values of the MCA and magnetic moments suggest that these critical element-free materials qualify for high-performance permanent magnets. © 2022 authors. Published by the American Physical Society.