Self-compensation in manganese-doped ferromagnetic semiconductors
arXiv:cond-mat/0209329 · doi:10.1103/PhysRevLett.89.227201
Abstract
We present a theory of interstitial Mn in Mn-doped ferromagnetic semiconductors. Using density-functional theory, we show that under the non-equilibrium conditions of growth, interstitial Mn is easily formed near the surface by a simple low-energy adsorption pathway. In GaAs, isolated interstitial Mn is an electron donor, each compensating two substitutional Mn acceptors. Within an impurity-band model, partial compensation promotes ferromagnetic order below the metal-insulator transition, with the highest Curie temperature occurring for 0.5 holes per substitutional Mn.
4 pages, 3 figures, to appear in Phys. Rev. Lett
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Cited by in corpus (49)
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