Ontology type: schema:ScholarlyArticle
2011-01
AUTHORS ABSTRACTThe electronic and magnetic properties of MnFexCo2−xSi alloys have been calculated using density functional theory by Wien2k package, and a ferromagnetic ground state structure has been found for these alloys. The half-metallicity of the MnFe0.25Co1.75Si and MnFe1.75Co0.25Si is discussed in the light of changes in the orbital hybridization as a result of Fe and Co doping in MnCo2Si and MnFe2Si, respectively. The calculated magnetic moment of MnFexCo2−xSi alloys shows that the effect of Si atom on magnetic properties of these compounds is negligible compared to Mn, Fe, and Co atoms. The variation of magnetic moment versus x has been investigated. By fitting the nonlinear variation of the calculated magnetic moment versus concentration with third- order polynomials, the magnetic moment bowing factor has been calculated. More... »
PAGES887-893
http://scigraph.springernature.com/pub.10.1007/s10948-010-1035-y
DOIhttp://dx.doi.org/10.1007/s10948-010-1035-y
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