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024 7 _ |2 DOI
|a 10.1016/j.susc.2008.09.014
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082 _ _ |a 540
084 _ _ |2 WoS
|a Chemistry, Physical
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |0 P:(DE-HGF)0
|a Sacharow, L.
|b 0
245 _ _ |a Anisotropic superexchange in one-dimensional Fe-chains on InAs(110)
260 _ _ |a Amsterdam
|b Elsevier
|c 2008
300 _ _ |a 3297 - 3302
336 7 _ |a Journal Article
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336 7 _ |a article
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440 _ 0 |0 5673
|a Surface Science
|v 602
|x 0039-6028
|y 21
500 _ _ |a We thank A. Lichtenstein and M. Gruninger for helpful discussions and the German Science Foundation (Mo 858/5-1) for financial support. The calculations were performed on the supercomputing systems of the HLRN (http://swww.hlrn.de).
520 _ _ |a The magnetic and electronic properties of Fe chains on InAs(I 10) are calculated from first-principles using the density functional theory. The magnetic ground state is found to be anti ferromagnetic (AF) for Fe chains along [1-10] direction and ferromagnetic (FM) for Fe chains along the perpendicular [001] direction. The AF structure is explained with an AF superexchange between Fe atoms via mediating As, while the FM structure is explained with a more complicated exchange path via surface As and In atoms. (c) 2008 Elsevier B.V. All rights reserved.
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653 2 0 |2 Author
|a Density functional calculations
653 2 0 |2 Author
|a Spin-dependent phenomena
653 2 0 |2 Author
|a Nanostructures
653 2 0 |2 Author
|a Metal-semiconductor magnetic heterostructures
653 2 0 |2 Author
|a Iron
653 2 0 |2 Author
|a Indium arsenide
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|a Wiesendanger, R.
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|a Bihlmayer, G.
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700 1 _ |0 P:(DE-Juel1)130548
|a Blügel, S.
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700 1 _ |0 P:(DE-HGF)0
|a Morgenstern, M.
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773 _ _ |0 PERI:(DE-600)1479030-0
|a 10.1016/j.susc.2008.09.014
|g Vol. 602, p. 3297 - 3302
|p 3297 - 3302
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|t Surface science
|v 602
|x 0039-6028
|y 2008
856 7 _ |u http://dx.doi.org/10.1016/j.susc.2008.09.014
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