Exploring half-metallic Co-based full Heusler alloys using a DFT+<i>U</i> method combined with linear response approach.

Although the Y = Cr system does not show the HM property at each composition, an interesting trend we observed is that a high P DOS is independent of the composition, and Y = V is also the same, whereas a large reduction of P DOS occurs with an increase in x in the other systems, especially for Co(Fe x ,Mn 1− x )Si.

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