Zobrazeno 1 - 2
of 2
pro vyhledávání: '"3d and 4d elements"'
Publikováno v:
Annals of West University of Timisoara: Physics, Vol 62, Iss 1, Pp 1-14 (2020)
In the purpose of exploring new Heusler alloys with different magnetic applications, we have employed first principles calculations method within density functional theory. After checking the structural stability of X2YZ Heusler alloys (X = Fe, Co; Y
Externí odkaz:
https://doaj.org/article/23f62852269b405ea586c306eccbd8b5
Publikováno v:
Annals of West University of Timisoara: Physics, Vol 62, Iss 1, Pp 1-14 (2020)
In the purpose of exploring new Heusler alloys with different magnetic applications, we have employed first principles calculations method within density functional theory. After checking the structural stability of X2YZ Heusler alloys (X = Fe, Co; Y
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6994f66e3274b7a1bb3675afe74554d3
https://doi.org/10.2478/awutp-2020-0001
https://doi.org/10.2478/awutp-2020-0001