Intraband and interband transitions in X2 MnSi(X=Fe,Co,Ni), Fe2 YSi(Y=V,Cr,Mn) and Fe2 MnZ(Z=Si,Ge,Sn) full-Heusler alloys: first principles calculations

Intraband and interband transitions in X2 MnSi(X=Fe,Co,Ni), Fe2 YSi(Y=V,Cr,Mn) and Fe2 MnZ(Z=Si,Ge,Sn) full-Heusler alloys: first principles calculations

The electronic structure and optical properties of three different groups of full-Heusler alloys, X2 MnSi (X=Fe,Co,Ni), Fe2 YSi (Y=V,Cr,Mn), and Fe2 MnZ (Z=Si,Ge,Sn), were investigated using density functional theory (DFT). Our results reveal that the half-metallicity properties can be controlled...

Full description

Bibliographic Details
Main Authors: Jalilian, Jaafar, Rezaei, Ghasem, Vaseghi, Behrooz, Kanjouri, Faramarz, Taghizadeh, Fardin, Ramazani, Ali
Other Authors: Massachusetts Institute of Technology. Department of Mechanical Engineering
Format: Article
Language:English
Published: Springer Berlin Heidelberg 2023
Online Access:https://hdl.handle.net/1721.1/149997

Internet

https://hdl.handle.net/1721.1/149997

Similar Items