Claude Guet / Pavel Hobza / Fernand Spiegelman / Francois David (eds.)

Atomic clusters and nanoparticles. Agregats atomiques et nanoparticules

Les Houches Session LXXIII 2-28 July 2000
Herausgegeben:Guet, C.; Hobza, P.; Spiegelman, F.; David, F.

• Gebundenes Buch

Produktbeschreibung

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.

Produktdetails

• Les Houches - Ecole d'Ete de Physique Theorique 73
• Verlag: Springer / Springer Berlin Heidelberg / Springer, Berlin
• Artikelnr. des Verlages: 978-3-540-42908-1
• Seitenzahl: 585
• Englisch
• Abmessung: 239mm x 171mm x 43mm
• Gewicht: 1080g
• ISBN-13: 9783540429081
• ISBN-10: 3540429085
• Artikelnr.: 22429608

Autorenporträt

Claude Guet, CEA/DAM, Bryeres le Chatel, France / Pavel Hobza, J. Heyrovsky Institute of Physical Chemistry, Prague, Czech Republic / Fernand Spiegelman, Universite Paul Sabatier, Toulouse, France / Francois David, CEA Saclay, Gif-sur-Yvette, France

Inhaltsangabe

From the contents: 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.