Ab-initiostudy of exchange constants and electronic structure in diluted magnetic group-IV semiconductors

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Ab-initio study of exchange constants and electronic structure in diluted magnetic group-IV semiconductors

Exchange-constants have been evaluated from first-principles in Mn-doped Ge, mainly focusing on the effects of the impurity concentration and of the arrangement of Mn-atoms in the semiconducting matrix. As expected, the Mn-concentration strongly affects the magnitude of the exchange constants (especially between Mn as first-nearest-neighbors (NNs) in the cation position). Interestingly, the arr...

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ژورنال

عنوان ژورنال: New Journal of Physics

سال: 2008

ISSN: 1367-2630

DOI: 10.1088/1367-2630/10/5/055017