Article ID Journal Published Year Pages File Type
8158716 Journal of Magnetism and Magnetic Materials 2013 7 Pages PDF
Abstract
► Electronic structure calculations indicate half metallicity of Co2Cr1−xMnxSi alloys. ► Co atoms are responsible for determining the band gap. ► The total magnetic moment increases as a function of Mn.
Keywords
Related Topics
Physical Sciences and Engineering Physics and Astronomy Condensed Matter Physics
Preview
Ab-initio calculations of the electronic and magnetic structures of Co2Cr1−xMnxSi alloys
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