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Metal clusters are aggregates of metal atoms whose study is of active interest across a broad range of fields, from theoretical chemistry through to condensed matter physics and materials science.
Application of the Jellium Model and its Refinements to the Study of the Electronic Properties of Metal Clusters (W. Ekardt, et al. ).
The Quantum–Chemical Approach (V. Bonai–Kouteck?, et al. ).
Density Functional Theory and Car–Parrinello Molecular Dynamics for Metal Clusters (P. Ballone & W. Andreoni).
Dissociation, Fragmentation and Fission of Simple Metal Clusters (C. Yannouleas, et al. ).
Optical and Thermal Properties of Sodium Clusters (H. Haberland).
Magnetic Properties of Transition–Metal Clusters (G. Pastor & K. Bennemann).
Comparison of Resonance Dynamics in Metal Clusters and Nuclei (P.–G. Reinhard & E. Suraud).
Index.
Metal Clusters Edited by Walter Ekardt Fritz–Haber–Institut der Max–Planck–Gesellschaft, Berlin, Germany The current state of knowledge on these aggregated metal atoms, including both the fundamental principles and recent results, is presented here in a comprehensive form. Emphasis is placed on the theory linking it to the latest experimental results. Topics covered include: The Jellium Model; The Quantum Chemical Approach; Density Functional Theory and Car–Parrinello Molecular Dynamics; Dissociation, Fragmentation and Fission; Optical and Thermal Properties of Sodium Clusters; and Magnetic Properties of Transition Metal Clusters. Metal Clusters is set to become the standard reference work in this mature field and will be invaluable for all researchers in a broad range of disciplines from theoretical chemistry to condensed matter physics and materials science.
