Clusters and Nanomaterials - Theory and Experiment

Note moyenne 
Kaoru Ohno et Yoshiyuki Kawazoe - Clusters and Nanomaterials - Theory and Experiment.
The field of cluster sciences is currently attracting considerable interest, not only from a fundamental viewpoint but also in relation to future applications... Lire la suite
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Résumé

The field of cluster sciences is currently attracting considerable interest, not only from a fundamental viewpoint but also in relation to future applications to electronic, optical and magnetic devices. 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 properties such as chemical reaction, structural stability, response to external fields, aggregation and phase transitions, a variety of first-principles and empirical calculations and related computer simulations have been performed alongside numerous experiments.
This book compiles and collates recent theoretical and experimental advances in the field and demonstrates how the harmony between theory and experiment is contributing to the continuing rapid progress. It will be of interest to both researchers as well as students and newcomers seeking an up-to-date review.

Sommaire

    • Ab initio computer simulations on microcluster: structures and electronic properties
    • Stability of multiply charged transition metal clusters
    • Adsorption of methanol molecules on nickel cluster ions
    • Cluster investigations in cyclodextrin inclusion compounds: theory and experiment
    • The nanostructure of C60 photopolymers
    • Formation of foreign-atom-doped fullerenes
    • Electronic, transport and mechanical properties of carbon nanotubes
    • Nanostructural characteization of inorganic materials by high-resolution electron microscopy
    • Phase behavior in systems of large molecules
    • Formation of free clusters and their structures: molecular dynamics simulations
    • Extended ensemble Monte Carlo method
    • Molecular dynamics simulation for deformation dynamics of Ni/Ni3Al composite with FGM or NFGM type interface
    • Size-dependent evolution of conduction-electron excitations in small spherical particles.

Caractéristiques

  • Date de parution
    02/10/2001
  • Editeur
  • Collection
  • ISBN
    3-540-41805-9
  • EAN
    9783540418054
  • Présentation
    Relié
  • Nb. de pages
    345 pages
  • Poids
    0.665 Kg
  • Dimensions
    16,2 cm × 24,1 cm × 2,6 cm

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