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| Home > Publications database > Exchange coupling in transition-metal nanoclusters on Cu(001) and Cu(111) surfaces > print |
| 001 | 9515 | ||
| 005 | 20180208233932.0 | ||
| 024 | 7 | _ | |2 DOI |a 10.1002/pssb.200945535 |
| 024 | 7 | _ | |2 WOS |a WOS:000278344100025 |
| 024 | 7 | _ | |2 ISSN |a 0370-1972 |
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| 041 | _ | _ | |a eng |
| 082 | _ | _ | |a 530 |
| 084 | _ | _ | |2 WoS |a Physics, Condensed Matter |
| 100 | 1 | _ | |a Mavropoulos, Ph. |b 0 |u FZJ |0 P:(DE-Juel1)130823 |
| 245 | _ | _ | |a Exchange coupling in transition-metal nanoclusters on Cu(001) and Cu(111) surfaces |
| 260 | _ | _ | |c 2010 |a Weinheim |b Wiley-VCH |
| 300 | _ | _ | |a 1187 - 1196 |
| 336 | 7 | _ | |a Journal Article |0 PUB:(DE-HGF)16 |2 PUB:(DE-HGF) |
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| 440 | _ | 0 | |a PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS |x 0370-1972 |0 4914 |y 5 |v |
| 500 | _ | _ | |a We are indebted to Ondrej Sipr for sending us detailed results on the Co/Au and Co/Pt systems, and to Peter Dederichs and Yuriy Molcrousov for enlightening discussions. Financial support from the Deutsche Forschungsgemeinschaft (DFG), within the Priority Programme 'Clusters in contact with surfaces: electronic structure and magnetism' (SPP-1153), is gratefully acknowledged. |
| 520 | _ | _ | |a We present results of density-functional calculations on the magnetic properties of Cr, Mn, Fe and Co nanoclusters (1-9 atoms large) supported on Cu(001) and Cu(111). The inter-atomic exchange coupling is found to depend on competing mechanisms, namely ferromagnetic double exchange and antiferromagnetic kinetic exchange. Hybridization-induced broadening of the resonances is shown to be important for the coupling strength. The cluster shape is found to affect the coupling via a mechanism that comprises the different orientation of the atomic d-orbitals and the strength of nearest-neighbour hopping. Especially in Fe clusters, a correlation of binding energy and exchange coupling is also revealed. (C) 2010 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim |
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| 700 | 1 | _ | |a Blügel, S. |b 2 |u FZJ |0 P:(DE-Juel1)130548 |
| 773 | _ | _ | |0 PERI:(DE-600)1481096-7 |a 10.1002/pssb.200945535 |g p. 1187 - 1196 |p 1187 - 1196 |q 1187 - 1196 |t Physica status solidi / B |x 0370-1972 |y 2010 |
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