Journal Article

PreJuSER-52139

http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Fe clusters on Ni and Cu: size and shape dependence of the spin moment

Mavropoulos, P.FZJ* ; Lounis, S.FZJ* ; Zeller, R.FZJ* ; Blügel, S.FZJ*

2006
Springer Berlin

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Please use a persistent id in citations: doi:10.1007/s00339-005-3340-z

Abstract: 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.

Keyword(s): J

Note: Record converted from VDB: 12.11.2012

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Contributing Institute(s):

1. Theorie I (IFF-TH-I)
2. Theorie III (IFF-TH-III)
3. Jülich-Aachen Research Alliance - Fundamentals of Future Information Technology (JARA-FIT)
4. Jülich-Aachen Research Alliance - Simulation Sciences (JARA-SIM)

Research Program(s):

1. Kondensierte Materie (P54)

Appears in the scientific report 2006

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Database coverage:
JCR ; Science Citation Index Expanded ; Thomson Reuters Master Journal List ; Web of Science Core Collection

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