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First-principles study of spin-polarized electronic band structures in ferromagnetic Zn1-xTMxS (TM = Fe, Co and Ni)
(Elsevier B. V., 2010-10-22)
We report a first-principles study of structural, electronic and magnetic properties of
crystalline alloys Zn1-x TMx S (TM = Fe, Co and Ni) at x = 0.25. Structural properties are
computed from the total ground state ...
Ab-initio calculations of Co-based diluted magnetic semiconductors Cd1-x Cox X (X=S, Se, Te)
(Elsevier B. V., 2010-10)
Ab-initio calculations are performed to investigate the structural, electronic and magnetic
properties of spin-polarized diluted magnetic semiconductors composed of II-VI compounds
Cd1-x Cox X (X=S, Se, Te) at x=0.25. ...