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Theoretical investigation of MnFe2O4
Faculty
Science
Year:
2013
Type of Publication:
ZU Hosted
Pages:
Authors:
Elsaid Mahmoud Ahmed ebrahem
Staff Zu Site
Abstract In Staff Site
Journal:
Journal of Alloys and Compounds elsevier
Volume:
Keywords :
Theoretical investigation , MnFe2O4
Abstract:
Generalized gradient approximation (GGA) and GGA + U (U is the Hubbard parameter) were applied to scrutinize the electronic structure and magnetic properties of the spinel ferrite MnFe2O4. Compression between GGA and GGA + U calculations
Author Related Publications
Elsaid Mahmoud Ahmed ebrahem, "Electronic structure calculations for ZnFe2 O4", PHYSICAL REVIEW B, 2011
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Elsaid Mahmoud Ahmed ebrahem, "Theoretical Study on the Structure of Ternary Compounds AMn2X2 (A: Ba, Ca, and Y; X: Sn, Ge, and Si)", elsevier, 2013
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Elsaid Mahmoud Ahmed ebrahem, "First-Principles Investigation of NdFe2Ge2", Manuscript submitted June, 2016
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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
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Elsaid Mahmoud Ahmed ebrahem, "Investigation of structural, magnetic and electrical properties of aluminum substituted Co-Mg ferrite", Elsevier, 2022
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