Qian Wang , Wei He , Tonghan Yang , Yifei Bi , Yunxiang Yang , Chongjiang Li , Changzhong Liao
{"title":"钆-锰-镓(≤50%钆)三元体系在 873K 时的相图等温段","authors":"Qian Wang , Wei He , Tonghan Yang , Yifei Bi , Yunxiang Yang , Chongjiang Li , Changzhong Liao","doi":"10.1016/j.calphad.2024.102668","DOIUrl":null,"url":null,"abstract":"<div><p>The phase diagram of the Gd-Mn-Ga ternary system is a very important tool for the exploration and development of rare earth Heusler alloys with excellent physical properties, such as magnetic properties, half-metallic properties, ferromagnetic shape memory effect, magnetocaloric effect, ect. In this study, the alloy samples were prepared using a vacuum arc melting furnace, and the 873 K isothermal section of the Gd-Mn-Ga (≤50 at.%Ga) ternary alloy phase diagram was determined by using X-ray diffraction (XRD), scanning electron microscopy (SEM), and energy spectrometry (EDS). The isothermal section consists of 22 single-phase regions, 44 two-phase regions, and 23 three-phase regions with the presence of 6 ternary compounds, GdMnGa, Gd<sub>2</sub>MnGa<sub>6</sub>, Gd<sub>2</sub>Mn<sub>15</sub>Ga<sub>2</sub>, Gd<sub>2</sub>Mn<sub>11</sub>Ga<sub>6</sub>, GdMn<sub>0.56</sub>Ga<sub>1.44</sub>, and GdMn<sub>0.37</sub>Ga<sub>1.63</sub>. The solid solubility ranges of Ga in β-Mn and Gd<sub>2</sub>Mn<sub>15</sub>Ga<sub>2</sub> are 5.0–18.1 at.%Ga and 10.5–25.0 at.% Ga. The maximum solid solubility of Ga in α-Mn, GdMn<sub>12</sub>, and Gd<sub>6</sub>Mn<sub>23</sub> are 2.0, 2.7, and 7.3 at.% Ga, respectively. The maximum solid solubility of Mn in GdGa<sub>2</sub> is determined to be 13.1 at.% Mn.</p></div>","PeriodicalId":9436,"journal":{"name":"Calphad-computer Coupling of Phase Diagrams and Thermochemistry","volume":"85 ","pages":"Article 102668"},"PeriodicalIF":1.9000,"publicationDate":"2024-03-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"The isothermal section of the phase diagram of Gd-Mn-Ga (≤50 at.%Ga) ternary system at 873K\",\"authors\":\"Qian Wang , Wei He , Tonghan Yang , Yifei Bi , Yunxiang Yang , Chongjiang Li , Changzhong Liao\",\"doi\":\"10.1016/j.calphad.2024.102668\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The phase diagram of the Gd-Mn-Ga ternary system is a very important tool for the exploration and development of rare earth Heusler alloys with excellent physical properties, such as magnetic properties, half-metallic properties, ferromagnetic shape memory effect, magnetocaloric effect, ect. In this study, the alloy samples were prepared using a vacuum arc melting furnace, and the 873 K isothermal section of the Gd-Mn-Ga (≤50 at.%Ga) ternary alloy phase diagram was determined by using X-ray diffraction (XRD), scanning electron microscopy (SEM), and energy spectrometry (EDS). The isothermal section consists of 22 single-phase regions, 44 two-phase regions, and 23 three-phase regions with the presence of 6 ternary compounds, GdMnGa, Gd<sub>2</sub>MnGa<sub>6</sub>, Gd<sub>2</sub>Mn<sub>15</sub>Ga<sub>2</sub>, Gd<sub>2</sub>Mn<sub>11</sub>Ga<sub>6</sub>, GdMn<sub>0.56</sub>Ga<sub>1.44</sub>, and GdMn<sub>0.37</sub>Ga<sub>1.63</sub>. The solid solubility ranges of Ga in β-Mn and Gd<sub>2</sub>Mn<sub>15</sub>Ga<sub>2</sub> are 5.0–18.1 at.%Ga and 10.5–25.0 at.% Ga. The maximum solid solubility of Ga in α-Mn, GdMn<sub>12</sub>, and Gd<sub>6</sub>Mn<sub>23</sub> are 2.0, 2.7, and 7.3 at.% Ga, respectively. The maximum solid solubility of Mn in GdGa<sub>2</sub> is determined to be 13.1 at.% Mn.</p></div>\",\"PeriodicalId\":9436,\"journal\":{\"name\":\"Calphad-computer Coupling of Phase Diagrams and Thermochemistry\",\"volume\":\"85 \",\"pages\":\"Article 102668\"},\"PeriodicalIF\":1.9000,\"publicationDate\":\"2024-03-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Calphad-computer Coupling of Phase Diagrams and Thermochemistry\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0364591624000105\",\"RegionNum\":3,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Calphad-computer Coupling of Phase Diagrams and Thermochemistry","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0364591624000105","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
The isothermal section of the phase diagram of Gd-Mn-Ga (≤50 at.%Ga) ternary system at 873K
The phase diagram of the Gd-Mn-Ga ternary system is a very important tool for the exploration and development of rare earth Heusler alloys with excellent physical properties, such as magnetic properties, half-metallic properties, ferromagnetic shape memory effect, magnetocaloric effect, ect. In this study, the alloy samples were prepared using a vacuum arc melting furnace, and the 873 K isothermal section of the Gd-Mn-Ga (≤50 at.%Ga) ternary alloy phase diagram was determined by using X-ray diffraction (XRD), scanning electron microscopy (SEM), and energy spectrometry (EDS). The isothermal section consists of 22 single-phase regions, 44 two-phase regions, and 23 three-phase regions with the presence of 6 ternary compounds, GdMnGa, Gd2MnGa6, Gd2Mn15Ga2, Gd2Mn11Ga6, GdMn0.56Ga1.44, and GdMn0.37Ga1.63. The solid solubility ranges of Ga in β-Mn and Gd2Mn15Ga2 are 5.0–18.1 at.%Ga and 10.5–25.0 at.% Ga. The maximum solid solubility of Ga in α-Mn, GdMn12, and Gd6Mn23 are 2.0, 2.7, and 7.3 at.% Ga, respectively. The maximum solid solubility of Mn in GdGa2 is determined to be 13.1 at.% Mn.
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.