, Muhammad Ismail, Ke Zhang, Dezhen Yang, Jiangding Huo, Zhiping Xiong
{"title":"The effect of prior FCC grain size on lamellar microstructure in Al10(CoFeNi1.5)90 high entropy alloy","authors":", Muhammad Ismail, Ke Zhang, Dezhen Yang, Jiangding Huo, Zhiping Xiong","doi":"10.1016/j.jallcom.2025.182002","DOIUrl":null,"url":null,"abstract":"In high entropy alloys (HEAs), it is very difficult to achieve a suitable composition for eutectoid lamellar microstructure. In this work, Thermo-Calc (TCHEA3 database) was used to determine the phase transformation temperatures (solid solution and eutectoid reaction) for the Al<sub>10</sub>(CoFeNi<sub>1.5</sub>)<sub>90</sub> (at.%) HEA. The effect of heat treatment on grain growth and lamellar structure transformation was thoroughly investigated. The results showed that the lamellar structure formation is very fast at the initial stage and then becomes slower until it reaches the fraction defined by the lever rule. Furthermore, the transformation kinetics and the activation energy for lamellar structure were determined by using the Johnson-Mehl-Avrami-Kolmogorov (JMAK) and Arrhenius equations, correspondingly. The suitable prior grain size of face centred cubic structure for fast formation of lamellar microstructure is around 18<!-- --> <!-- -->µm. The activation energy for the grain growth for the temperatures range of 1010 ~ 1170 °C is 378.43<!-- --> <!-- -->KJ/mol. The intrinsic hardness <em>H</em><sub><em>0</em></sub>, and Hall-Petch co-efficient <em>K</em><sub><em>H</em></sub> were calculated from the slope of the Hall-Petch curve and are 114.59 H<sub>v</sub> and 149.48 H<sub>v</sub>.µm<sup>0.5</sup>, respectively. The activation energy for lamellar structure of two solid solutions (1050 °C for 10<!-- --> <!-- -->min and 1130 °C for 15<!-- --> <!-- -->mins) are 123.21 and 162.61<!-- --> <!-- -->KJ/mol, respectively.","PeriodicalId":344,"journal":{"name":"Journal of Alloys and Compounds","volume":"19 1","pages":""},"PeriodicalIF":6.3000,"publicationDate":"2025-07-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Alloys and Compounds","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1016/j.jallcom.2025.182002","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
In high entropy alloys (HEAs), it is very difficult to achieve a suitable composition for eutectoid lamellar microstructure. In this work, Thermo-Calc (TCHEA3 database) was used to determine the phase transformation temperatures (solid solution and eutectoid reaction) for the Al10(CoFeNi1.5)90 (at.%) HEA. The effect of heat treatment on grain growth and lamellar structure transformation was thoroughly investigated. The results showed that the lamellar structure formation is very fast at the initial stage and then becomes slower until it reaches the fraction defined by the lever rule. Furthermore, the transformation kinetics and the activation energy for lamellar structure were determined by using the Johnson-Mehl-Avrami-Kolmogorov (JMAK) and Arrhenius equations, correspondingly. The suitable prior grain size of face centred cubic structure for fast formation of lamellar microstructure is around 18 µm. The activation energy for the grain growth for the temperatures range of 1010 ~ 1170 °C is 378.43 KJ/mol. The intrinsic hardness H0, and Hall-Petch co-efficient KH were calculated from the slope of the Hall-Petch curve and are 114.59 Hv and 149.48 Hv.µm0.5, respectively. The activation energy for lamellar structure of two solid solutions (1050 °C for 10 min and 1130 °C for 15 mins) are 123.21 and 162.61 KJ/mol, respectively.
期刊介绍:
The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.