Bibliographic Information

Clusters and nanomaterials : theory and experiment

Y. Kawazoe, T. Kondow, K. Ohno (eds.)

(Springer series in cluster physics)

Springer, c2002

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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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