Enlang Feng , Kailin Huang , Jiang Wang , Fangyu Gan , Qingrong Yao , Zhao Lu , Qingkai Yang , Zhimao Lu , Zongning Chen , Caimin Huang , Qianxin Long , Huaiying Zhou , Liying Luo
{"title":"La-Fe-Si体系的热力学评价","authors":"Enlang Feng , Kailin Huang , Jiang Wang , Fangyu Gan , Qingrong Yao , Zhao Lu , Qingkai Yang , Zhimao Lu , Zongning Chen , Caimin Huang , Qianxin Long , Huaiying Zhou , Liying Luo","doi":"10.1016/j.calphad.2023.102643","DOIUrl":null,"url":null,"abstract":"<div><p><span>The phase equilibria of the La–Fe–Si system were investigated using a combination of experimental and thermodynamic modeling methods. The isothermal cross-section of the La–Fe–Si ternary system in the (Fe, Si)-rich region at 1373 K was experimentally investigated using </span>electron probe microanalysis (EPMA) and X-ray diffraction (XRD). Based on the experimental results and literature reports of the La–Fe–Si system, the thermodynamic model parameters of the system were optimized using the CALPHAD method. The intermediate compounds in the La–Si binary system and ternary compounds in the La–Fe–Si ternary system were described via sublattice models. The calculated thermodynamic and phase equilibria data were in good agreement with the experimental data, providing a foundation for the development of a multi-component thermodynamic database for LaFeSi-based alloys.</p></div>","PeriodicalId":9436,"journal":{"name":"Calphad-computer Coupling of Phase Diagrams and Thermochemistry","volume":null,"pages":null},"PeriodicalIF":1.9000,"publicationDate":"2023-11-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Thermodynamic assessment of La–Fe–Si systems\",\"authors\":\"Enlang Feng , Kailin Huang , Jiang Wang , Fangyu Gan , Qingrong Yao , Zhao Lu , Qingkai Yang , Zhimao Lu , Zongning Chen , Caimin Huang , Qianxin Long , Huaiying Zhou , Liying Luo\",\"doi\":\"10.1016/j.calphad.2023.102643\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p><span>The phase equilibria of the La–Fe–Si system were investigated using a combination of experimental and thermodynamic modeling methods. The isothermal cross-section of the La–Fe–Si ternary system in the (Fe, Si)-rich region at 1373 K was experimentally investigated using </span>electron probe microanalysis (EPMA) and X-ray diffraction (XRD). Based on the experimental results and literature reports of the La–Fe–Si system, the thermodynamic model parameters of the system were optimized using the CALPHAD method. The intermediate compounds in the La–Si binary system and ternary compounds in the La–Fe–Si ternary system were described via sublattice models. The calculated thermodynamic and phase equilibria data were in good agreement with the experimental data, providing a foundation for the development of a multi-component thermodynamic database for LaFeSi-based alloys.</p></div>\",\"PeriodicalId\":9436,\"journal\":{\"name\":\"Calphad-computer Coupling of Phase Diagrams and Thermochemistry\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":1.9000,\"publicationDate\":\"2023-11-27\",\"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/S0364591623001153\",\"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/S0364591623001153","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 phase equilibria of the La–Fe–Si system were investigated using a combination of experimental and thermodynamic modeling methods. The isothermal cross-section of the La–Fe–Si ternary system in the (Fe, Si)-rich region at 1373 K was experimentally investigated using electron probe microanalysis (EPMA) and X-ray diffraction (XRD). Based on the experimental results and literature reports of the La–Fe–Si system, the thermodynamic model parameters of the system were optimized using the CALPHAD method. The intermediate compounds in the La–Si binary system and ternary compounds in the La–Fe–Si ternary system were described via sublattice models. The calculated thermodynamic and phase equilibria data were in good agreement with the experimental data, providing a foundation for the development of a multi-component thermodynamic database for LaFeSi-based 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.