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handle: 10261/341399
20 pages. -- S1. X-Ray Diffraction Structural Data. -- S2. Additional STM images and LEED. -- S3. XPS analysis. -- S4. XNLD additional results. -- S5. Ligand Field Multiplet simulations. -- S6. XMCD(H) of {Cr10}/Au samples. -- S7. Monte Carlo calculations. -- S8. Cluster anisotropy calculation. -- S9. Mean field exchange coupling constant
Peer reviewed
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