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Clusters and Nanomaterials : Theory and Experiment

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Cover of 'Clusters and Nanomaterials : Theory and Experiment'

Table of Contents

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    Book Overview
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    Chapter 1 Brief Introduction
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    Chapter 2 Ab Initio Computer Simulations on Microclusters: Structures and Electronic Properties
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    Chapter 3 Stability of Multiply Charged Transition Metal Clusters
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    Chapter 4 Adsorption of Methanol Molecules on Nickel Cluster Ions
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    Chapter 5 Cluster Investigations in Cyclodextrin Inclusion Compounds: Theory and Experiment
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    Chapter 6 The Nanostructure of C 60 Photopolymers
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    Chapter 7 Formation of Foreign-Atom-Doped Fullerenes
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    Chapter 8 Electronic, Transport and Mechanical Properties of Carbon Nanotubes
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    Chapter 9 Nanostructural Characterization of Inorganic Materials by High-Resolution Electron Microscopy
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    Chapter 10 Phase Behavior in Systems of Large Molecules
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    Chapter 11 Formation of Free Clusters and Their Structures: Molecular Dynamics Simulations
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    Chapter 12 Extended Ensemble Monte Carlo Method
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    Chapter 13 Molecular Dynamics Simulation for Deformation Dynamics of Ni/Ni 3 Al Composite with FGM or NFGM Type Interface
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    Chapter 14 Size-Dependent Evolution of Conduction-Electron Excitations in Small Spherical Particles
Attention for Chapter 11: Formation of Free Clusters and Their Structures: Molecular Dynamics Simulations
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Chapter title
Formation of Free Clusters and Their Structures: Molecular Dynamics Simulations
Chapter number 11
Book title
Clusters and Nanomaterials
Published in
ADS, January 2002
DOI 10.1007/978-3-662-04812-2_11
Book ISBNs
978-3-64-207522-3, 978-3-66-204812-2
Authors

Tamio Ikeshoji

View on publisher site

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