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000035287 0247_ $$2DOI$$a10.1103/PhysRevB.69.085317
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000035287 084__ $$2WoS$$aPhysics, Condensed Matter
000035287 1001_ $$0P:(DE-HGF)0$$aSacharow, L.$$b0
000035287 245__ $$aHigh spin polarization at the interface between a Fe monolayer and InAs(110)
000035287 260__ $$aCollege Park, Md.$$bAPS$$c2004
000035287 300__ $$a085317
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000035287 520__ $$aThe magnetic and electronic properties of a Fe monolayer on InAs(110) are calculated with an ab initio method using the density-functional theory. We find that the relaxation of the InAs(110) surface is completely lifted and that the Fe atom is located in the center of the triangle formed of two As atoms and an adjacent In atom. The Fe bonding is largely determined by a molecularlike interaction of As and In orbitals with the Fe d levels. In particular, the density of states at the Fermi level is dominated by a bond between minority Fe d(xy), d(zy) levels and As p(x), In sp levels. This leads to a large value of 80% spin polarization on the Fe side and 60% on the InAs side of the interface albeit of different orientation. Into the crystal the spin-polarization exhibits a damped oscillation.
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000035287 7001_ $$0P:(DE-HGF)0$$aMorgenstern, M.$$b1
000035287 7001_ $$0P:(DE-Juel1)130545$$aBihlmayer, G.$$b2$$uFZJ
000035287 7001_ $$0P:(DE-Juel1)130548$$aBlügel, S.$$b3$$uFZJ
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000035287 8567_ $$uhttp://hdl.handle.net/2128/1370$$uhttp://dx.doi.org/10.1103/PhysRevB.69.085317
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