Xinyuan Liu, Xianping Zhang, C. Dong, Minghui Tang, C. Yao, Wenchao Li, Dongliang Wang, Yanwei Ma
{"title":"(Ba,K)Fe2As2超导体的相形成和动力学分析","authors":"Xinyuan Liu, Xianping Zhang, C. Dong, Minghui Tang, C. Yao, Wenchao Li, Dongliang Wang, Yanwei Ma","doi":"10.1088/1361-6668/ad6d9b","DOIUrl":null,"url":null,"abstract":"\n 122-type iron-based superconductors have attracted significant attention owing to their potential for high-field applications. Therefore, the study of the reaction mechanism is indispensable. In this work, the phase formation process and reaction kinetics of the Ba-K-Fe-As system were investigated in comparison with the Fe-As and Ba-Fe-As systems. Our findings suggest two main stages of the phase formation process: formation of the iron arsenide phase and its transformation to the 122-phase. It shows that FeAs forms slowly below 300°C in the Ba-K-Fe-As system, and the formation significantly accelerates at ~400°C. KFe2As2 starts to generate at ~640°C and gradually transforms into Ba0.6K0.4Fe2As2. Furthermore, using the Flynn-Wall-Ozawa method and the Kissinger method, the kinetic parameters of the exothermic peak at ~400-580°C for these three systems were obtained, including the most probable mechanism function f(α), apparent activation energy E, and apparent pre-exponential factor A. Our results suggest that all three systems exhibit complex reactions characterized by f(α) = (1-α)n (1 < n < 2). The presence of the kinetic compensation effect in the three systems was discovered, implying similarities in their respective reaction mechanisms. Additionally, influence mechanism of K doping on the apparent activation energy and reaction rate was analyzed.","PeriodicalId":21985,"journal":{"name":"Superconductor Science and Technology","volume":"90 22","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-08-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Phase formation and kinetic analysis of (Ba, K)Fe2As2 superconductor\",\"authors\":\"Xinyuan Liu, Xianping Zhang, C. Dong, Minghui Tang, C. Yao, Wenchao Li, Dongliang Wang, Yanwei Ma\",\"doi\":\"10.1088/1361-6668/ad6d9b\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"\\n 122-type iron-based superconductors have attracted significant attention owing to their potential for high-field applications. Therefore, the study of the reaction mechanism is indispensable. In this work, the phase formation process and reaction kinetics of the Ba-K-Fe-As system were investigated in comparison with the Fe-As and Ba-Fe-As systems. Our findings suggest two main stages of the phase formation process: formation of the iron arsenide phase and its transformation to the 122-phase. It shows that FeAs forms slowly below 300°C in the Ba-K-Fe-As system, and the formation significantly accelerates at ~400°C. KFe2As2 starts to generate at ~640°C and gradually transforms into Ba0.6K0.4Fe2As2. Furthermore, using the Flynn-Wall-Ozawa method and the Kissinger method, the kinetic parameters of the exothermic peak at ~400-580°C for these three systems were obtained, including the most probable mechanism function f(α), apparent activation energy E, and apparent pre-exponential factor A. Our results suggest that all three systems exhibit complex reactions characterized by f(α) = (1-α)n (1 < n < 2). The presence of the kinetic compensation effect in the three systems was discovered, implying similarities in their respective reaction mechanisms. Additionally, influence mechanism of K doping on the apparent activation energy and reaction rate was analyzed.\",\"PeriodicalId\":21985,\"journal\":{\"name\":\"Superconductor Science and Technology\",\"volume\":\"90 22\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2024-08-09\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Superconductor Science and Technology\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1088/1361-6668/ad6d9b\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Superconductor Science and Technology","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1088/1361-6668/ad6d9b","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Phase formation and kinetic analysis of (Ba, K)Fe2As2 superconductor
122-type iron-based superconductors have attracted significant attention owing to their potential for high-field applications. Therefore, the study of the reaction mechanism is indispensable. In this work, the phase formation process and reaction kinetics of the Ba-K-Fe-As system were investigated in comparison with the Fe-As and Ba-Fe-As systems. Our findings suggest two main stages of the phase formation process: formation of the iron arsenide phase and its transformation to the 122-phase. It shows that FeAs forms slowly below 300°C in the Ba-K-Fe-As system, and the formation significantly accelerates at ~400°C. KFe2As2 starts to generate at ~640°C and gradually transforms into Ba0.6K0.4Fe2As2. Furthermore, using the Flynn-Wall-Ozawa method and the Kissinger method, the kinetic parameters of the exothermic peak at ~400-580°C for these three systems were obtained, including the most probable mechanism function f(α), apparent activation energy E, and apparent pre-exponential factor A. Our results suggest that all three systems exhibit complex reactions characterized by f(α) = (1-α)n (1 < n < 2). The presence of the kinetic compensation effect in the three systems was discovered, implying similarities in their respective reaction mechanisms. Additionally, influence mechanism of K doping on the apparent activation energy and reaction rate was analyzed.