Article abstract


Nature Materials 5, 291 - 297 (2006)
doi:10.1038/nmat1616

Subject Categories: Semiconductors | Magnetic materials | Computation, modelling and theory

Electronic structure origins of polarity-dependent high-TC ferromagnetism in oxide-diluted magnetic semiconductors

Kevin R. Kittilstved, William K. Liu and Daniel R. Gamelin


Future spintronics technologies based on diluted magnetic semiconductors (DMSs) will rely heavily on a sound understanding of the microscopic origins of ferromagnetism in such materials. Discoveries of room-temperature ferromagnetism in wide-bandgap DMSs hold great promise, but this ferromagnetism remains poorly understood. Here we demonstrate a close link between the electronic structures and polarity-dependent high-TC ferromagnetism of TM2+:ZnO DMSs, where TM2+ denotes 3d transition metal ions. Trends in ferromagnetism across the 3d series of TM2+:ZnO DMSs predicted from the energies of donor- and acceptor-type excited states reproduce experimental trends well. These results provide a unified basis for understanding both n- and p-type ferromagnetic oxide DMSs.

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  1. Department of Chemistry, University of Washington, Seattle, Washington 98195-1700, USA

Correspondence to: Daniel R. Gamelin e-mail: Gamelin@chem.washington.edu


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