Theoretical Study on the Structure of Ternary Compounds AMn2X2 (A: Ba, Ca, and Y; X: Sn, Ge, and Si)

Faculty Science Year: 2013
Type of Publication: ZU Hosted Pages:
Authors:
Elsaid Mahmoud Ahmed ebrahem
Journal: Journal of Alloys and Compounds elsevier Volume:
Keywords : Theoretical Study , , Structure , Ternary Compounds AMn2X2    
Abstract:
In advanced material several parameters as temperature, pressure, structure, composition and disorder determine their properties. Band structure calculations have been used to identify the electronic, structural, and magnetic properties o
    
     
 
       

Author Related Publications

  • Elsaid Mahmoud Ahmed ebrahem, "Electronic structure calculations for ZnFe2 O4", PHYSICAL REVIEW B, 2011 More
  • Elsaid Mahmoud Ahmed ebrahem, "Theoretical investigation of MnFe2O4", elsevier, 2013 More
  • Elsaid Mahmoud Ahmed ebrahem, "First-Principles Investigation of NdFe2Ge2", Manuscript submitted June, 2016 More
  • Elsaid Mahmoud Ahmed ebrahem, "The stacking of antifluorite Fe2P2 layer on the electronic structure of the ternary compounds CaFe2P2, BaFe2P2 and EuFe2P2", Computational Materials Science, 2016 More
  • Elsaid Mahmoud Ahmed ebrahem, "Investigation of structural, magnetic and electrical properties of aluminum substituted Co-Mg ferrite", Elsevier, 2022 More

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