Clusters and nanomaterials : theory and experiment
Author(s)
Bibliographic Information
Clusters and nanomaterials : theory and experiment
(Springer series in cluster physics)
Springer, c2002
Available at 20 libraries
  Aomori
  Iwate
  Miyagi
  Akita
  Yamagata
  Fukushima
  Ibaraki
  Tochigi
  Gunma
  Saitama
  Chiba
  Tokyo
  Kanagawa
  Niigata
  Toyama
  Ishikawa
  Fukui
  Yamanashi
  Nagano
  Gifu
  Shizuoka
  Aichi
  Mie
  Shiga
  Kyoto
  Osaka
  Hyogo
  Nara
  Wakayama
  Tottori
  Shimane
  Okayama
  Hiroshima
  Yamaguchi
  Tokushima
  Kagawa
  Ehime
  Kochi
  Fukuoka
  Saga
  Nagasaki
  Kumamoto
  Oita
  Miyazaki
  Kagoshima
  Okinawa
  Korea
  China
  Thailand
  United Kingdom
  Germany
  Switzerland
  France
  Belgium
  Netherlands
  Sweden
  Norway
  United States of America
Note
Includes bibliographical references and index
Description and Table of Contents
Description
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.
Table of Contents
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.
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