{"title":"Ternary compounds and phase equilibria at 320 °C of the Mg–Zn–La system in the region below 50 at%La","authors":"Peisheng Wang , Hui Luo , Wei He , Honghui Xu","doi":"10.1016/j.calphad.2025.102832","DOIUrl":null,"url":null,"abstract":"<div><div>Accurate phase diagrams are indispensable to boost the development of novel magnesium alloys. Up to now, however, there are still tremendous uncertainties about the number of the stable ternary compounds and related phase relationships in the Mg–Zn–La system. The Mg–Zn–La phase diagram at 320 °C in the region of <50 at% La was investigated by using 45 equilibrated alloys. Ten ternary compounds (labeled as τ<sub>1</sub> to τ<sub>10</sub>) were found and their homogeneity ranges were measured. Two of the ternary compounds, i.e. τ<sub>1</sub> (space group Cmc2<sub>1</sub>) and τ<sub>8</sub> (space group Immm), are identified to be the reported τ<sub>1</sub>-La(Mg,Zn)<sub>11</sub> and La<sub>3</sub>(Mg,Zn)<sub>11</sub> in literature, respectively. The remaining eight ternary compounds (τ<sub>2</sub> to τ<sub>7</sub>, τ<sub>9</sub> and τ<sub>10</sub>) are newly found in the present work. The lattice parameters for five of the ternary compounds (τ<sub>1</sub> to τ<sub>3</sub>, τ<sub>6</sub> and τ<sub>8</sub>) were calculated with the Jade 6.5 software, based on the XRD patterns. The LaMg<sub>2</sub> phase was found at 320 °C and could be tentatively considered as a stabilized ternary phase with the third elements. Both the τ<sub>9</sub> and τ<sub>10</sub>, which are in phase equilibrium with the (Mg) matrix and very close to the Mg-Zn side, are expected to act as important strengthening phases in the Mg-Zn based alloys.</div></div>","PeriodicalId":9436,"journal":{"name":"Calphad-computer Coupling of Phase Diagrams and Thermochemistry","volume":"89 ","pages":"Article 102832"},"PeriodicalIF":1.9000,"publicationDate":"2025-04-26","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/S0364591625000355","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}
引用次数: 0
Abstract
Accurate phase diagrams are indispensable to boost the development of novel magnesium alloys. Up to now, however, there are still tremendous uncertainties about the number of the stable ternary compounds and related phase relationships in the Mg–Zn–La system. The Mg–Zn–La phase diagram at 320 °C in the region of <50 at% La was investigated by using 45 equilibrated alloys. Ten ternary compounds (labeled as τ1 to τ10) were found and their homogeneity ranges were measured. Two of the ternary compounds, i.e. τ1 (space group Cmc21) and τ8 (space group Immm), are identified to be the reported τ1-La(Mg,Zn)11 and La3(Mg,Zn)11 in literature, respectively. The remaining eight ternary compounds (τ2 to τ7, τ9 and τ10) are newly found in the present work. The lattice parameters for five of the ternary compounds (τ1 to τ3, τ6 and τ8) were calculated with the Jade 6.5 software, based on the XRD patterns. The LaMg2 phase was found at 320 °C and could be tentatively considered as a stabilized ternary phase with the third elements. Both the τ9 and τ10, which are in phase equilibrium with the (Mg) matrix and very close to the Mg-Zn side, are expected to act as important strengthening phases in the Mg-Zn 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.