Chapter 1, Size Effects in the Chemistry of Small Clusters ((M. Arenz et al.).
1. Introduction
2. CO oxidation on small gold clusters
3. The CO Chemistry of supported PdN Clusters
4. The polymerization of acetylene on supported clusters
5. Size-selected, supported clusters: Exciting new model systems for electrocatalysis
6. Conclusion
Chapter 2. Chemical reactivity and catalytic properties of size-selected gas phase metal clusters (S.M. Lang et al.).
1. Introduction
2. Experimental techniques in cluster ion chemistry
3. Concepts in cluster ion chemistry
4. Catalytic activity of gas phase clusters
5. Concluding remarks
Chapter 3. Probing the Unique Size-Dependent Properties of Small Au Clusters, Au Alloy Clusters, and CO Chemisorbed Au Clusters in the Gas Phase (H.-J. Zhai et al.).
1. Introduction
2. Experimental method
3. Electronic and structural properties of elemental gold clusters
4. Novel gold alloy clusters
5. Gold as hydrogen in Si-Au and B-Au clusters
6. CO chemisorption on Au clusters: Implications for nanogold catalysis
7. Concluding remarks
Chapter 4. Aun and Agn (n=1–8) Nanocluster Catalysts: Gas Phase Reactivity to Deposited Structures (S.K. Buratto et al.).
1. Introduction
2. Experimental Methods
3. Interactions between Aun and Agn cluster ions and small alkenes
4. Aun+ and Agn+ deposited on TiO2 (110) surfaces under soft-landing conditions
Chapter 5. Oxide-supported metal clusters (M. Chen, D.W. Goodman)
1. Introduction
2. Alumina supported metal clusters
3. Magnesium oxide support metal clusters
4. Silica supported metal clusters
5. Titania supported metal clusters
6. Conclusions
Chapter 6. Magic numbers for shells of electrons and shells of atoms in binary clusters (S. Neukermans et al.).
1. Introduction
2. Production
3. Modelling
4. A selection of different systems
5. Summary and outlook
Chapter 7. Computational electron spectroscopy of gas phase metal clusters (J. Jellinek, P.H. Acioli).
1. Introduction
2. Converting Kohn-Sham eigenenergies into electron binding energies
3. Computational methodology
4. Magnesium clusters: results and discussion
5. Aluminium clusters: results and discussion
6. Summary
Chapter 8. Vibrational Spectroscopy of Gas-Phase Clusters and Complexes (K.R. Asmis et al.).
1. Introduction
2. Methods
3. Experimental section
4. Results
5. Summary and conclusions
Chapter 9. Trapped ion electron diffraction: structural evolution of silver and gold clusters (J.H. Parks, X. Xing)
1. Introduction
2. Methods of Trapped Ion Electron Diffraction
3. Structural Transitions in Metal Clusters
4. Outlook
Chapter 10. Superatoms: Building blocks of new materials (A.W. Castleman, S. Khanna)
1. Introduction
2. Jellium: tenets, electron counts and energetic stability
3. Cluster stability, electronic markers, and superatoms
4. Adding a third dimension to the periodic table.
5. Influencing properties: creation of active sites and effects on reactivity
6. Establishing the concept of employing superatoms in producing nanoscale materials formation
7. Implications of cluster science to material and surface properties
Chapter 11. Magnetic properties of 2D islands on single crystal metal surfaces (H. Brune, S. Rusponi)
1. Introduction
2. Magnetization vs temperature
3. Co islands on Pt(111) - MAE and reversal mechanism
4. Superlattices of uniaxial monodomain islands
5. MAE and magnetic moment of single atoms
6. Spatially resolved measurements of spin polarization of magnetic islands
7. Conclusions and outlook
Chapter 12. Electronic structure and magnetic properties of small deposited transition metal clusters (W. Wurth, M. Martins)
1. Introduction
2. Discussion
3. Summary
Chapter 13. Magnetic properties of deposited and embedded clusters (C. Binns)
1. Introduction
2. Deposited clusters
3. Embedded nanoparticle assemblies
4. Applications of cluster-assembled films
5. Conclusions and summary
Chapter 14. Theory of magnetic clusters and nanostructures at surfaces (G.M. Pastor, J.D. Dávilla)
1. Introduction
2. Ground state theory
3. Free and embedded clusters
4. Binary alloy clusters
5. Ferromagnetic clusters on highly polarizable substrates
6. Finite-temperature magnetic properties
7. Electron correlation effects in magnetic cluster
8. Conclusion
Chapter 15. Modelling the structure and dynamics of metal nanoclusters deposited on
graphite (R. Smith et al.).
1. Introduction
2. Ab initio calculations of the interaction of small metal clusters with graphite
3. Interaction potentials
4. The determination of cluster geometries
5. Molecular dynamics methodology
6. Pinning clusters on surfaces
7. Low energy cluster implantation
8. Conclusion and future prospects