W.F. Cheng , X.Y. Liu , C. Tan , Q.R. Yao , J. Wang , G.H. Rao , H.Y. Zhou
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Four ternary intermetallic compounds, Sm<sub>2</sub>Fe<sub>14</sub>B with a Nd<sub>2</sub>Fe<sub>14</sub>B-type structure and space group P4<sub>2</sub>/mnm, Sm<sub>17</sub>(Fe<sub>4</sub>B<sub>4</sub>)<sub>15</sub> with a RE<sub>l.1</sub>Fe<sub>4</sub>B<sub>4</sub>-type structure and space group P4<sub>2</sub>/n, SmFeB<sub>4</sub> with a YCrB<sub>4</sub>-type structure and space group Pbam and Sm<sub>5</sub>Fe<sub>2</sub>B<sub>6</sub> with a Pr<sub>5</sub>Co<sub>2</sub>B<sub>6</sub>-type structure and space group <span><math><mi>R</mi><mover><mn>3</mn><mo>‾</mo></mover><mi>m</mi></math></span> , were confirmed by the SEM-EDS results and the XRD Rietveld refinements. The isothermal sections of this ternary system at 873 K and 1073 K were established. Furthermore, in the combination with the previous assessments of the Sm-Fe, Sm-B and Fe-B binary systems and the measured and reported experimental results, thermodynamic calculation of the Sm-Fe-B ternary system was performed using the CALPHAD method. The calculated isothermal sections at 873 K and 1073 K are in good agreement with the determined experimental results. Thermodynamic parameters of the Sm-Fe-B ternary system were obtained finally, which would provide a good basis for the development of a thermodynamic database of RE-Fe-B-based magnetic alloys.</p></div>","PeriodicalId":9436,"journal":{"name":"Calphad-computer Coupling of Phase Diagrams and Thermochemistry","volume":"85 ","pages":"Article 102706"},"PeriodicalIF":1.9000,"publicationDate":"2024-05-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Experimental determination and thermodynamic calculation of phase equilibria in the Sm-Fe-B ternary system\",\"authors\":\"W.F. Cheng , X.Y. Liu , C. Tan , Q.R. Yao , J. Wang , G.H. Rao , H.Y. Zhou\",\"doi\":\"10.1016/j.calphad.2024.102706\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The phase equilibria of the Sm-Fe-B ternary system at 873 K and 1073 K were experimentally investigated by equilibrated alloy method using scanning electron microscopy with energy dispersive spectroscopy (SEM-EDS) and X-ray diffraction (XRD). Four ternary intermetallic compounds, Sm<sub>2</sub>Fe<sub>14</sub>B with a Nd<sub>2</sub>Fe<sub>14</sub>B-type structure and space group P4<sub>2</sub>/mnm, Sm<sub>17</sub>(Fe<sub>4</sub>B<sub>4</sub>)<sub>15</sub> with a RE<sub>l.1</sub>Fe<sub>4</sub>B<sub>4</sub>-type structure and space group P4<sub>2</sub>/n, SmFeB<sub>4</sub> with a YCrB<sub>4</sub>-type structure and space group Pbam and Sm<sub>5</sub>Fe<sub>2</sub>B<sub>6</sub> with a Pr<sub>5</sub>Co<sub>2</sub>B<sub>6</sub>-type structure and space group <span><math><mi>R</mi><mover><mn>3</mn><mo>‾</mo></mover><mi>m</mi></math></span> , were confirmed by the SEM-EDS results and the XRD Rietveld refinements. The isothermal sections of this ternary system at 873 K and 1073 K were established. Furthermore, in the combination with the previous assessments of the Sm-Fe, Sm-B and Fe-B binary systems and the measured and reported experimental results, thermodynamic calculation of the Sm-Fe-B ternary system was performed using the CALPHAD method. The calculated isothermal sections at 873 K and 1073 K are in good agreement with the determined experimental results. 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引用次数: 0
摘要
利用扫描电子显微镜与能量色散光谱法(SEM-EDS)和 X 射线衍射法(XRD),采用平衡合金法对 Sm-Fe-B 三元体系在 873 K 和 1073 K 下的相平衡进行了实验研究。四种三元金属间化合物:Sm2Fe14B(具有 Nd2Fe14B 型结构和 P42/mnm 空间群)、Sm17(Fe4B4)15(具有 REl.1SEM-EDS结果和 XRD Rietveld细化结果证实,Sm17(Fe4B4)15具有REl.1型结构和空间群P42/n,SmFeB4具有YCrB4型结构和空间群Pbam,Sm5Fe2B6具有Pr5Co2B6型结构和空间群R3‾m。建立了该三元体系在 873 K 和 1073 K 的等温截面。此外,结合之前对 Sm-Fe、Sm-B 和 Fe-B 二元体系的评估以及测量和报告的实验结果,使用 CALPHAD 方法对 Sm-Fe-B 三元体系进行了热力学计算。计算得出的 873 K 和 1073 K 等温截面与确定的实验结果十分吻合。最终获得了 Sm-Fe-B 三元体系的热力学参数,这将为建立 RE-Fe-B 基磁性合金的热力学数据库提供良好的基础。
Experimental determination and thermodynamic calculation of phase equilibria in the Sm-Fe-B ternary system
The phase equilibria of the Sm-Fe-B ternary system at 873 K and 1073 K were experimentally investigated by equilibrated alloy method using scanning electron microscopy with energy dispersive spectroscopy (SEM-EDS) and X-ray diffraction (XRD). Four ternary intermetallic compounds, Sm2Fe14B with a Nd2Fe14B-type structure and space group P42/mnm, Sm17(Fe4B4)15 with a REl.1Fe4B4-type structure and space group P42/n, SmFeB4 with a YCrB4-type structure and space group Pbam and Sm5Fe2B6 with a Pr5Co2B6-type structure and space group , were confirmed by the SEM-EDS results and the XRD Rietveld refinements. The isothermal sections of this ternary system at 873 K and 1073 K were established. Furthermore, in the combination with the previous assessments of the Sm-Fe, Sm-B and Fe-B binary systems and the measured and reported experimental results, thermodynamic calculation of the Sm-Fe-B ternary system was performed using the CALPHAD method. The calculated isothermal sections at 873 K and 1073 K are in good agreement with the determined experimental results. Thermodynamic parameters of the Sm-Fe-B ternary system were obtained finally, which would provide a good basis for the development of a thermodynamic database of RE-Fe-B-based magnetic alloys.
期刊介绍:
The design of industrial processes requires reliable thermodynamic data. CALPHAD (Computer Coupling of Phase Diagrams and Thermochemistry) aims to promote computational thermodynamics through development of models to represent thermodynamic properties for various phases which permit prediction of properties of multicomponent systems from those of binary and ternary subsystems, critical assessment of data and their incorporation into self-consistent databases, development of software to optimize and derive thermodynamic parameters and the development and use of databanks for calculations to improve understanding of various industrial and technological processes. This work is disseminated through the CALPHAD journal and its annual conference.