Buch, Englisch, Band 73, 585 Seiten, Format (B × H): 155 mm x 235 mm, Gewicht: 2400 g
Les Houches Session LXXIII 2-28 July 2000
Buch, Englisch, Band 73, 585 Seiten, Format (B × H): 155 mm x 235 mm, Gewicht: 2400 g
Reihe: Les Houches - Ecole d'Ete de Physique Theorique
ISBN: 978-3-540-42908-1
Verlag: Springer
This book focusses on basic science, but it also addresses engineers interested in new materials. Experiments on metal clusters are reviewed in two long pedagogically written articles. The theoretical courses cover three main domains: (1) electronic properties of metallic clusters and nanostructures, (2) phases and phase changes of small systems, and (3) chemical processes in nanoscale systems. Furthermore, interested readers, researchers as well as graduate students will find articles on density functional theory, magnetic properties of clusters, and computer simulations of cluster dynamics. In addition, the book addresses chemical processes, pairing correlation effects and also biological systems.
Zielgruppe
Research
Autoren/Hrsg.
Fachgebiete
- Technische Wissenschaften Technik Allgemein Physik, Chemie für Ingenieure
- Naturwissenschaften Physik Quantenphysik Teilchenphysik
- Technische Wissenschaften Technik Allgemein Nanotechnologie
- Naturwissenschaften Physik Angewandte Physik
- Technische Wissenschaften Maschinenbau | Werkstoffkunde Technische Mechanik | Werkstoffkunde Materialwissenschaft: Metallische Werkstoffe
- Naturwissenschaften Physik Quantenphysik Atom- und Molekülphysik
Weitere Infos & Material
Experimental Aspects of Metal Clusters.- Melting of Clusters.- Excitations in Clusters.- Density Functional Theory, Methods, Techniques, and Applications.- Semiclassical Approaches to Mesoscopic Systems.- Pairing Correlations in Finite Fermionic Systems.- Models of Metal Clusters and Quantum Dots.- Theory of Cluster Magnetism.- Electron Scattering on Metal Clusters and Fullerenes.- Energy Landscapes.- Confinement Technique for Simulating Finite Many-Body Systems.- Molecular Clusters: Potential Energy and Free Energy Surfaces. Quantum Chemical ab initio and Computer Simulation Studies.
