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001     52139
005     20180211164537.0
024 7 _ |2 DOI
|a 10.1007/s00339-005-3340-z
024 7 _ |2 WOS
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024 7 _ |2 ISSN
|a 0947-8396
037 _ _ |a PreJuSER-52139
041 _ _ |a eng
082 _ _ |a 530
084 _ _ |2 WoS
|a Materials Science, Multidisciplinary
084 _ _ |2 WoS
|a Physics, Applied
100 1 _ |a Mavropoulos, Ph.
|b 0
|u FZJ
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245 _ _ |a Fe clusters on Ni and Cu: size and shape dependence of the spin moment
260 _ _ |c 2006
|a Berlin
|b Springer
300 _ _ |a 103 - 107
336 7 _ |a Journal Article
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336 7 _ |a ARTICLE
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336 7 _ |a JOURNAL_ARTICLE
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336 7 _ |a article
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440 _ 0 |a Applied Physics A
|x 0947-8396
|0 560
|v 82
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a We present ab-initio calculations of the electronic structure of small Fe clusters (1-9 atoms) on Ni( 001), Ni( 111), Cu( 001) and Cu( 111) surfaces. Our focus is on the spin moments and their dependence on cluster size and shape. We derive a simple quantitative rule that relates the moment of each Fe atom linearly to its coordination number. Thus, for an arbitrary Fe cluster the spin moment of the cluster and of the individual Fe atoms can be readily found if the positions of the atoms are known.
536 _ _ |a Kondensierte Materie
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588 _ _ |a Dataset connected to Web of Science
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700 1 _ |a Lounis, S.
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700 1 _ |a Zeller, R.
|b 2
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|0 P:(DE-Juel1)131057
700 1 _ |a Blügel, S.
|b 3
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773 _ _ |0 PERI:(DE-600)1398311-8
|a 10.1007/s00339-005-3340-z
|g Vol. 82, p. 103 - 107
|p 103 - 107
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|t Applied physics / A
|v 82
|x 0947-8396
|y 2006
856 7 _ |u http://dx.doi.org/10.1007/s00339-005-3340-z
909 C O |o oai:juser.fz-juelich.de:52139
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920 1 _ |d 31.12.2006
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