Electronic structure and exchange consta
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Picozzi, S. ;Ležaić, M. ;Blügel, S.
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Article
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2006
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John Wiley and Sons
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English
⚖ 268 KB
## Abstract First‐principles simulations have been performed for [001]‐ordered Mn/Ge and Mn/GaAs “digital alloys”, focusing on the effects of (i) a larger band‐gap and (ii) a different semiconducting host on the electronic structure of the magnetic semiconductors of interest. Our results for the ex