{"title":"用Mn、Cu、Ru和Rh取代l10型FePt居里温度调谐的第一性原理计算","authors":"Y. Kota","doi":"10.3379/msjmag.2001l005","DOIUrl":null,"url":null,"abstract":"We studied the Curie temperature T C variation in L 1 0 -type FePt ordered alloys that were partially substituted with other transition metal elements, such as Mn, Cu, Ru, and Rh, by first-principles calculations. For the theoretical evaluation of T C , a disordered local moment approach based on the coherent potential approximation was employed. The calculated results reveal that the most significant reduction in T C was observed for FePt where some Pt was substituted by Ru, while a large uniaxial magnetic anisotropy constant on the order of 10 7 erg / cm 3 was maintained. An analysis of the electronic structure demonstrates that the stability of the ferromagnetic state is degraded by the substitution of Ru.","PeriodicalId":36791,"journal":{"name":"Journal of the Magnetics Society of Japan","volume":"9 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2020-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"2","resultStr":"{\"title\":\"First-Principles Calculation of Curie Temperature Tuning in L10-Type FePt by Element Substitution of Mn, Cu, Ru, and Rh\",\"authors\":\"Y. Kota\",\"doi\":\"10.3379/msjmag.2001l005\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"We studied the Curie temperature T C variation in L 1 0 -type FePt ordered alloys that were partially substituted with other transition metal elements, such as Mn, Cu, Ru, and Rh, by first-principles calculations. For the theoretical evaluation of T C , a disordered local moment approach based on the coherent potential approximation was employed. The calculated results reveal that the most significant reduction in T C was observed for FePt where some Pt was substituted by Ru, while a large uniaxial magnetic anisotropy constant on the order of 10 7 erg / cm 3 was maintained. An analysis of the electronic structure demonstrates that the stability of the ferromagnetic state is degraded by the substitution of Ru.\",\"PeriodicalId\":36791,\"journal\":{\"name\":\"Journal of the Magnetics Society of Japan\",\"volume\":\"9 1\",\"pages\":\"\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2020-01-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"2\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of the Magnetics Society of Japan\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.3379/msjmag.2001l005\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"Engineering\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of the Magnetics Society of Japan","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.3379/msjmag.2001l005","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"Engineering","Score":null,"Total":0}
First-Principles Calculation of Curie Temperature Tuning in L10-Type FePt by Element Substitution of Mn, Cu, Ru, and Rh
We studied the Curie temperature T C variation in L 1 0 -type FePt ordered alloys that were partially substituted with other transition metal elements, such as Mn, Cu, Ru, and Rh, by first-principles calculations. For the theoretical evaluation of T C , a disordered local moment approach based on the coherent potential approximation was employed. The calculated results reveal that the most significant reduction in T C was observed for FePt where some Pt was substituted by Ru, while a large uniaxial magnetic anisotropy constant on the order of 10 7 erg / cm 3 was maintained. An analysis of the electronic structure demonstrates that the stability of the ferromagnetic state is degraded by the substitution of Ru.