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Schlagwörter:
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Zusammenfassung:
Electronic structure calculation were used to predict a new material for
spintronic applications. Co2Mn0.5Fe0.5Si is one example which is stable
against on-site correlation and disorder effects due to the position of
the Fermi energy in the middle of the minority band gap. Experimentally
the sample were made exhibiting L2(1) structure and a high magnetic
order. (c) 2006 Elsevier B.V. All rights reserved.
