Buch, Englisch, 346 Seiten, Previously published in hardcover, Format (B × H): 155 mm x 235 mm, Gewicht: 552 g
Theory and Experiment
Buch, Englisch, 346 Seiten, Previously published in hardcover, Format (B × H): 155 mm x 235 mm, Gewicht: 552 g
Reihe: Springer Series in Cluster Physics
ISBN: 978-3-642-07522-3
Verlag: Springer
Synthesizing specific clusters as a component of useful nanostructures or controlling them as an assembly of nanocomposites is the ultimate aim. In order to understand how to synthesize individual clusters or to investigate its properties, a variety of first-principles and empirical calculations and related computer simulations have been performed alongside numerous experiments.
Zielgruppe
Research
Autoren/Hrsg.
Fachgebiete
- Technische Wissenschaften Maschinenbau | Werkstoffkunde Technische Mechanik | Werkstoffkunde Materialwissenschaft: Verbundwerkstoffe
- Naturwissenschaften Physik Thermodynamik Oberflächen- und Grenzflächenphysik, Dünne Schichten
- Technische Wissenschaften Technik Allgemein Nanotechnologie
- Technische Wissenschaften Technik Allgemein Physik, Chemie für Ingenieure
- Naturwissenschaften Physik Quantenphysik Atom- und Molekülphysik
- Naturwissenschaften Physik Thermodynamik Festkörperphysik, Kondensierte Materie
Weitere Infos & Material
1 Brief Introduction.- 2 Ab Initio Computer Simulations on Microclusters: Structures and Electronic Properties.- 3 Stability of Multiply Charged Transition Metal Clusters.- 4 Adsorption of Methanol Molecules on Nickel Cluster Ions.- 5 Cluster Investigations in Cyclodextrin Inclusion Compounds: Theory and Experiment.- 6 The Nanostructure of C60 Photopolymers.- 7 Formation of Foreign-Atom-Doped Fullerenes.- 8 Electronic, Transport and Mechanical Properties of Carbon Nanotubes.- 9 Nanostructural Characterization of Inorganic Materials by High-Resolution Electron Microscopy.- 10 Phase Behavior in Systems of Large Molecules.- 11 Formation of Free Clusters and Their Structures: Molecular Dynamics Simulations.- 12 Extended Ensemble Monte Carlo Method.- 13 Molecular Dynamics Simulation for Deformation Dynamics of Ni/Ni3Al Composite with FGM or NFGM Type Interface.- 14 Size-Dependent Evolution of Conduction-Electron Excitations in Small Spherical Particles.
