An ab-initio calculation of half-metallic ferromagnetism in vanadium doped ZnS
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DOI: 10.1016/j.jallcom.2016.11.336
Abstract: Abstract In the current study, the structural, electronic and magnetic properties of Zn1-xVxS (at x = 0.125 and 0.25) have been investigated using full-potential linearized augmented plane wave plus local orbital (FP-LAPW + lo) method within the density functional… read more here.
Keywords: zn1 xvxs; half metallic; initio calculation; spin ... See more keywords