Electronic structure and exchange consta
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Picozzi, S. ;Lezฬaicฬ, M. ;Blรผgel, S.
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Article
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2006
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John Wiley and Sons
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English
โ 268 KB
## Abstract Firstโprinciples simulations have been performed for [001]โordered Mn/Ge and Mn/GaAs โdigital alloysโ, focusing on the effects of (i) a larger bandโgap and (ii) a different semiconducting host on the electronic structure of the magnetic semiconductors of interest. Our results for the ex