Electronic structure calculations for ZnFe2 O4

Faculty Science Year: 2011
Type of Publication: ZU Hosted Pages: 6
Authors:
Elsaid Mahmoud Ahmed ebrahem
Journal: PHYSICAL REVIEW B PHYSICAL REVIEW B Volume: 1098-0121/2011/83(8)/085205
Keywords : Electronic structure calculations , ZnFe2 ,    
Abstract:
Local density approximation was applied to scrutinize the electronic structure and magnetic properties of the spinel ferrite ZnFe2 O4 . Various cation distributions were established to obtain the ground state for the system. In magnetic c
    
     
 
       

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