Theoretical Study of the Electronic Properties of X2YZ (X = Fe, Co; Y = Zr, Mo; Z = Ge, Sb) Ternary Heusler: Abinitio Study

Theoretical Study of the Electronic Properties of X2YZ (X = Fe, Co; Y = Zr, Mo; Z = Ge, Sb) Ternary Heusler: Abinitio Study

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 =Zr, Mo and Z = Ge, Sb), we found that Cu2MnAl ty...

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Bibliographic Details
Main Authors: Maafa A., Rozale H., Oughilas A., Boubaça A., Amar A., Lucache D.
Format: Article
Language:English
Published: Sciendo 2020-12-01
Series:Annals of West University of Timisoara: Physics
Subjects:
heusler alloys
3d and 4d elements
electronic properties
half metallic zone
magnetic properties
Online Access:https://doi.org/10.2478/awutp-2020-0001

Internet

https://doi.org/10.2478/awutp-2020-0001

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