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000045658 017__ $$aThis version is available at the following Publisher URL: http://stacks.iop.org/1367-2630/7/111
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000045658 084__ $$2WoS$$aPhysics, Multidisciplinary
000045658 1001_ $$0P:(DE-HGF)0$$aRader, O.$$b0
000045658 245__ $$aSpin-polarized surface state of MnSb(0001)
000045658 260__ $$a[Bad Honnef]$$bDt. Physikalische Ges.$$c2005
000045658 300__ $$a111
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000045658 520__ $$aKnowledge of the spin-dependent electronic structure at surfaces and interfaces plays an increasingly important role when assessing possible use of novel magnetic materials for spintronic applications. It is shown that spin- and angle-resolved photoelectron spectroscopy together with ab initio electronic structure methods provides a full characterization of the surface electronic structure of ferromagnetic MnSb(0 0 0 1). Two different surface reconstructions have been compared in spin- and angle-resolved valence-band photoemission. For annealing at elevated temperatures, the ( 1 x 1)-structure transforms into 2 x 2 and a majority-spin peak appears at - 1.7 eV inside a majority-spin bulk band gap at the surface Brillouin zone centre. Its sensitivity to oxygen supports an interpretation as magnetic compound surface state. Local spin density calculations predict at the same energy (- 1.75 eV) a prominent d(z)2 surface state of majority spin for ( 1 x 1)- Mn terminated MnSb(0 0 0 1) but no such feature for ( 1 x 1)-Sb termination. The calculation shows that neither the bulk nor the surface is half-metallic, in agreement with the expectation for the hexagonal NiAs structure.
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000045658 7001_ $$0P:(DE-Juel1)VDB37180$$aLezaic, M.$$b1$$uFZJ
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000045658 7001_ $$0P:(DE-HGF)0$$aFujimori, A.$$b3
000045658 7001_ $$0P:(DE-HGF)0$$aKimura, A.$$b4
000045658 7001_ $$0P:(DE-HGF)0$$aKamakura, N.$$b5
000045658 7001_ $$0P:(DE-HGF)0$$aKakizaki, A.$$b6
000045658 7001_ $$0P:(DE-HGF)0$$aMiyanishi, S.$$b7
000045658 7001_ $$0P:(DE-HGF)0$$aAkinaga, H.$$b8
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000045658 8567_ $$uhttp://hdl.handle.net/2128/1407$$uhttp://dx.doi.org/10.1088/1367-2630/7/1/111
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