Influence of Chemical Substitution and Light Element Insertion on the Magnetic Properties of Nanocrystalline Pr2Co7 Compound

Abstract

It is well recognized that intermetallics based on rare-earth (R) and transition metals (T) display numerous interesting magnetic properties, leading to potential applications in different fields. The latest progress regarding magnetic properties and the magnetocaloric effect (MCE) in the nanostructured Pr2Co7 compound, as well as its carbides and hydrides, is reviewed in this paper. Some of this progress reveals remarkable MCE performance, which makes it attractive in the field of magnetic refrigeration at high temperatures. With the purpose of understanding the magnetic and magnetocaloric characteristics of these compounds, the crystal structure, microstructure, and magnetism are also brought into focus. The Pr2Co7 compound has interesting magnetic properties, such as a high Curie temperature TC and uniaxial magnetocrystalline anisotropy. It crystallizes in a hexagonal structure (2:7 H) of the Ce2Ni7 type and is stable at relatively low temperatures (Ta≤ 1023 K), or it has a rhombohedral structure (2:7 R) of the Gd2Co7 type and is stable at high temperatures (Ta≥ 1223 K). Studies of the magnetocaloric properties of the nanocrystalline Pr2Co7 compound have shown the existence of a large reversible magnetic entropy change (ΔSM) with a second-order magnetic transition. After its substitution, we showed that nanocrystalline Pr2Co7−xFex compounds that were annealed at Ta = 973 K crystallized in the 2:7 H structure similarly to the parent compound. The extended X-ray absorption fine-structure (EXAFS) spectra adjustments showed that Fe atoms preferably occupy the 12k site for x ≤ 1. The study of the magnetic properties of nanocrystalline Pr2Co7−xFex compounds revealed an increase in TC of about 26% for x = 0.5, as well as an improvement in the coercivity, Hc (12 kOe), and the (BH)max (9 MGOe) product. On the other hand, the insertion of C atoms into the Pr2Co7 cell led to a marked improvement in the TC value of 21.6%. The best magnetic properties were found for the Pr2Co7C0.25 compound annealed at 973 K, Hc = 10.3 kOe, and (BH)max = 11.5 MGOe. We studied the microstructure, hydrogenation, and magnetic properties of nanocrystalline Pr2Co7Hx hydrides. The crystal structure of the Pr2Co7 compound transformed from a hexagonal (P63/mmc) into an orthorhombic (Pbcn) and monoclinic (C2/c) structure during hydrogenation. The absorption of H by the Pr2Co7 compound led to an increase in the TC value from 600 K at x = 0 to 691 K at x = 3.75. The Pr2Co7H0.25 hydride had optimal magnetic properties: Hc = 6.1 KOe, (BH)max = 5.8 MGOe, and TC = 607 K. We tailored the mean field theory (MFT) and random magnetic anisotropy (RMA) methods to investigate the magnetic moments, exchange interactions, and magnetic anisotropy properties. The relationship between the microstructure and magnetic properties is discussed. The obtained results provide a fundamental reference for adapting the magnetic properties of the Pr2Co7, Pr2Co6.5Fe0.5, Pr2Co7C0.25, and Pr2Co7H0.25 compounds for potential permanent nanomagnets, high-density magnetic recording, and magnetic refrigeration applications.

The Structure and Magnetic Properties of Sm2Fe17Cx Compounds Prepared from Ball-Milled Mixtures of Sm2Fe17 and Carbon Nanotubes or Graphite

“…However, Sm 2 Fe 17 N x powder production includes the nitrogenation process of Sm 2 Fe 17 , which lasts for dozens of hours [20]. This time-consuming step can be excluded by replacing nitrogen with carbon, as similar structural effects were observed in Sm 2 Fe 17 C x [21][22][23][24][25].…”