Crystal field splitting, half metallic ferromagnetism, structural, mechanical and magneto-electronic properties of spinels type structure compounds MgX2O4 (X = Fe and Co) for spintronic applications

2021 ◽  
Vol 136 (7) ◽  
Author(s):  
Sajad Ali ◽  
Hayat Ullah ◽  
Abeer A. AlObaid ◽  
Tahani I. Al-Muhimeed
1996 ◽  
Vol 442 ◽  
Author(s):  
Harald Overhof

AbstractThe electronic properties of 3d transition metal (TM) defects located on one of the four different tetrahedral positions in 3C SiC are shown to be quite site-dependent. We explain the differences for the 3d TMs on the two substitutional sites within the vacancy model: the difference of the electronic structure between the carbon vacancy VC and the silicon vacancy VSi is responsible for the differences of the 3d TMs. The electronic properties of 3d TMs on the two tetrahedral interstitial sites differ even more: the TMs surrounded tetrahedrally by four Si atoms experience a large crystal field splitting while the tetrahedral C environment does not give rise to a significant crystal field splitting at all. It is only in the latter case that high-spin configurations are predicted.


2017 ◽  
Vol 47 (1) ◽  
pp. 449-456 ◽  
Author(s):  
Mohamed Berber ◽  
Bendouma Doumi ◽  
Allel Mokaddem ◽  
Yesim Mogulkoc ◽  
Adlane Sayede ◽  
...  

1967 ◽  
Vol 19 (25) ◽  
pp. 1417-1420 ◽  
Author(s):  
Walter N. Hardy ◽  
James R. Gaines

Sign in / Sign up

Export Citation Format

Share Document