Electronic structure, effective masses and g-factors and strain induced crystal field splitting of WZ-InP by k⃗·π⃗ method

2021 ◽  
Vol 96 (12) ◽  
pp. 125827
Author(s):  
Gouri S Tripathi
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.


2013 ◽  
Vol 110 (7) ◽  
Author(s):  
H. Gretarsson ◽  
J. P. Clancy ◽  
X. Liu ◽  
J. P. Hill ◽  
Emil Bozin ◽  
...  

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