First-Principles Investigation of NdFe2Ge2

Faculty Science Year: 2016
Type of Publication: ZU Hosted Pages:
Authors:
Elsaid Mahmoud Ahmed ebrahem
Journal: Manuscript submitted June Manuscript submitted June Volume:
Keywords : First-Principles Investigation , NdFe2Ge2    
Abstract:
Density functional theory (DFT) has been used to analyze the magnetic nature, an isoelectronic, isostructural analog and Fermi surface topology of the NdFe2Ge2. The ground state is antiferrimagnetic with nearly half metallic properties in
   
     
 
       

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