Home > Publications database > First-principles investigation of Co wires at Pt(111) step-edges > print

001     52974
005     20200423204354.0
017 _ _ |a The definitive version is available at: http://www.sciencedirect.com/science/journal/00396028
024 7 _ |a 10.1016/j.susc.2006.01.157
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024 7 _ |a 2128/592
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082 _ _ |a 540
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084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |a Baud, S.
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245 _ _ |a First-principles investigation of Co wires at Pt(111) step-edges
260 _ _ |a Amsterdam
|b Elsevier
|c 2006
300 _ _ |a 4301 - 4304
336 7 _ |a Journal Article
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336 7 _ |a article
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440 _ 0 |a Surface Science
|x 0039-6028
|0 5673
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|v 600
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a We report on ab initio calculations of Pt(111) B-type step-edges decorated with Co chains of different thickness. As found experimentally, these Co n-wires show for n = 1 (monowire) a large magnetic anisotropy that decreases for larger n in a non-monotonous way. Also the easy axis shows a oscillatory behavior with increasing n that can be traced back to competing effects arising from different strands of the thicker wires. (c) 2006 Elsevier B.V. All rights reserved.
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|a ab initio calculations
653 2 0 |2 Author
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653 2 0 |2 Author
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700 1 _ |a Bihlmayer, G.
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700 1 _ |a Blügel, S.
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700 1 _ |a Ramseyer, Ch.
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773 _ _ |a 10.1016/j.susc.2006.01.157
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856 7 _ |u http://dx.doi.org/10.1016/j.susc.2006.01.157
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