Electronic structure calculations for ZnFe2O4

Faculty Science Year: 2011
Type of Publication: ZU Hosted Pages:
Authors:
Ahmed Elfalaky Elsaid Abdelrehim
Journal: PHYSICAL REVIEW B America Volume:
Keywords : Electronic structure calculations , ZnFe2O4    
Abstract:
Local density approximation was applied to scrutinize the electronic structure and magnetic properties of the spinel ferrite ZnFe2O4. Various cation distributions were established to obtain the ground state for the system. In magnetic cry
    
     
 
       

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