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First principles density functional calculations of half-metallic ferromagnetism in Zn1-xCrxS and Cd1-xCrxS

S. NazirCentre for Solid State Physics, University of the Punjab, Quaid-e-Azam Campus, Lahore-54590, PakistanN. IkramCentre for Solid State Physics, University of the Punjab, Quaid-e-Azam Campus, Lahore-54590, PakistanSaadat Anwar SiddiqiCentre for Solid State Physics, University of the Punjab, Quaid-e-Azam Campus, Lahore-54590, PakistanY. SaeedA. ShaukatA.H. ReshakInstitute of Physical Biology, South Bohemia University, NoVe Hrady 37333, Czech Republic
2009en
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