Spin-polarized calculations of electronic structures in ferromagnetic and antiferromagnetic Zn0.75TM0.25Se (TM=Cr, Fe, Co and Ni)

Article ID	Journal	Published Year	Pages	File Type
10709733	Journal of Magnetism and Magnetic Materials	2012	6 Pages	PDF

Abstract

âº The calculation of the exchange constants of ZnTMSe (TM=Cr, Fe, Co and Ni). âº Prediction of the spin-exchange splitting of ZnTMSe (TM=Cr, Fe, Co and Ni). âº The study of ZnTMSe diluted magnetic semiconductors in the FM and AFM phases.

Keywords

FPLAPW DFT Magnetic property electronic structure Magnetic moment

Related Topics

Physical Sciences and Engineering Physics and Astronomy Condensed Matter Physics

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Spin-polarized calculations of electronic structures in ferromagnetic and antiferromagnetic Zn0.75TM0.25Se (TM=Cr, Fe, Co and Ni)

Authors

S. Amari, S. Méçabih, B. Abbar, B. Bouhafs,