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Clusters and Nanomaterials : Theory and Experiment
Overview of attention for book
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
Overall attention for this book and its chapters
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Mentioned by
syllabi
1
institution with syllabi
Citations
dimensions_citation
54
Dimensions
Readers on
mendeley
7
Mendeley
Book overview
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 C 60 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/Ni 3 Al Composite with FGM or NFGM Type Interface
14. Size-Dependent Evolution of Conduction-Electron Excitations in Small Spherical Particles
Summary
Syllabi
Dimensions citations
This data is correct as of December 2015 - for more up to date information, please visit
https://opensyllabus.org/
So far, Altmetric has seen this research output assigned in
1
syllabus from an institution on Open Syllabus Project.
Institution
Syllabi count
Course subject areas covered
University of Oxford
1
Unknown