<p>The phase equilibria of La-Fe-B alloys at 873&#xa0;K were studied by means of the equilibrated alloy method using scanning electron microscopy with energy dispersive spectroscopy (SEM-EDS) and x-ray diffraction (XRD). It was confirmed that the ternary intermetallic compound La<sub>2</sub>Fe<sub>14</sub>B (τ<sub>1</sub>) with the Nd<sub>2</sub>Fe<sub>14</sub>B-type structure and space group <i>P</i>4<sub>2</sub><i>/mnm</i> is not stable at 873&#xa0;K, while the ternary intermetallic compound La<sub>1.1</sub>Fe<sub>4</sub>B<sub>4</sub> (τ<sub>2</sub>) with the Nd<sub>l+ε</sub>Fe<sub>4</sub>B<sub>4</sub>-type structure and space group <i>Pccn</i> exists. The isothermal section of the La-Fe-B ternary system at 873&#xa0;K was determined. Based on the experimental results determined in this work and reported in the literature, thermodynamic calculation of the La-Fe-B ternary system was conducted using the CALPHAD method in combination with the previous assessments of the La-Fe, Fe-B and La-B binary systems. The calculated results including isothermal sections, vertical sections and liquids projection are in good agreement with the experimental results. A set of self-consistent thermodynamic parameters of the La-Fe-B ternary system was finally obtained, which is a good basis of the devolvement of a thermodynamic database of Nd-La-Fe-B alloys to explore Nd-Fe-B permanent magnets with high-performance and low-cost.</p>

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Experimental Study and Thermodynamic Calculation of Phase Equilibria in the La-Fe-B Ternary System

  • M. H. Rong,
  • L. Sun,
  • K. Song,
  • Q. R. Yao,
  • J. Wang,
  • G. H. Rao,
  • H. Y. Zhou

摘要

The phase equilibria of La-Fe-B alloys at 873 K were studied by means of the equilibrated alloy method using scanning electron microscopy with energy dispersive spectroscopy (SEM-EDS) and x-ray diffraction (XRD). It was confirmed that the ternary intermetallic compound La2Fe14B (τ1) with the Nd2Fe14B-type structure and space group P42/mnm is not stable at 873 K, while the ternary intermetallic compound La1.1Fe4B42) with the Ndl+εFe4B4-type structure and space group Pccn exists. The isothermal section of the La-Fe-B ternary system at 873 K was determined. Based on the experimental results determined in this work and reported in the literature, thermodynamic calculation of the La-Fe-B ternary system was conducted using the CALPHAD method in combination with the previous assessments of the La-Fe, Fe-B and La-B binary systems. The calculated results including isothermal sections, vertical sections and liquids projection are in good agreement with the experimental results. A set of self-consistent thermodynamic parameters of the La-Fe-B ternary system was finally obtained, which is a good basis of the devolvement of a thermodynamic database of Nd-La-Fe-B alloys to explore Nd-Fe-B permanent magnets with high-performance and low-cost.