1,239 research outputs found

    Electronic structure of In1−x_{1-x}Mnx_xAs studied by photoemission spectroscopy: Comparison with Ga1−x_{1-x}Mnx_xAs

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    We have investigated the electronic structure of the pp-type diluted magnetic semiconductor In1−x_{1-x}Mnx_xAs by photoemission spectroscopy. The Mn 3dd partial density of states is found to be basically similar to that of Ga1−x_{1-x}Mnx_xAs. However, the impurity-band like states near the top of the valence band have not been observed by angle-resolved photoemission spectroscopy unlike Ga1−x_{1-x}Mnx_xAs. This difference would explain the difference in transport, magnetic and optical properties of In1−x_{1-x}Mnx_xAs and Ga1−x_{1-x}Mnx_xAs. The different electronic structures are attributed to the weaker Mn 3dd - As 4pp hybridization in In1−x_{1-x}Mnx_xAs than in Ga1−x_{1-x}Mnx_xAs.Comment: 4 pages, 3 figure

    Mechanism of carrier-induced ferromagnetism in magnetic semiconductors

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    Taking into account both random impurity distribution and thermal fluctuations of localized spins, we have performed a model calculation for the carrier (hole) state in Ga1−x_{1-x}Mnx_xAs by using the coherent potential approximation (CPA). The result reveals that a {\it p}-hole in the band tail of Ga1−x_{1-x}Mnx_xAs is not like a free carrier but is rather virtually bounded to impurity sites. The carrier spin strongly couples to the localized {\it d} spins on Mn ions. The hopping of the carrier among Mn sites causes the ferromagnetic ordering of the localized spins through the double-exchange mechanism. The Curie temperature obtained by using conventional parameters agrees well with the experimental result.Comment: 7 pages, 4 figure

    Monte-Carlo Simulations for Heating of Superdense Matter by Relativistic Electrons

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    Electrospray ionization mass spectrometric observation of ligand exchange of zinc pyrithione with amino acids

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    ArticleRAPID COMMUNICATIONS IN MASS SPECTROMETRY. 23(14):2161-2166 (2009)journal articl

    Interlayer Exchange Coupling in (Ga,Mn)As-based Superlattices

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    The interlayer coupling between (Ga,Mn)As ferromagnetic layers in all-semiconductor superlattices is studied theoretically within a tight-binding model, which takes into account the crystal, band and magnetic structure of the constituent superlattice components. It is shown that the mechanism originally introduced to describe the spin correlations in antiferromagnetic EuTe/PbTe superlattices, explains the experimental results observed in ferromagnetic semiconductor structures, i.e., both the antiferromagnetic coupling between ferromagnetic layers in IV-VI (EuS/PbS and EuS/YbSe) superlattices as well as the ferromagnetic interlayer coupling in III-V ((Ga,Mn)As/GaAs) multilayer structures. The model allows also to predict (Ga,Mn)As-based structures, in which an antiferromagnetic interlayer coupling could be expected.Comment: 4 pages, 3 figure
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