Overview
- Explores the interplay between theoretical prediction and experimental discovery
- Rich in useful figures and references
- Discusses the historical evolution of the role of theory in materials science
Part of the book series: Springer Series in Materials Science (SSMATERIALS, volume 290)
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Keywords
- molecular modelling nano
- molecular mechanics boron
- molecular dynamics
- density functional theory
- atomic clusters
- lithium metal clusters
- sodium metal clusters
- geometrical structures sodium clusters
- neutral boron clusters
- charged boron clusters
- crystalline boron
- carbon clusters
- modelling nanostructures
- nano-sheets
- graphene nanoribbons
- nanotubes
- fullerenes
- nano battery
- nanosensors
- p-block non-metal clusters
Table of contents (10 chapters)
-
Molecular Modelling
-
Magic Numbers and Clusters
-
Modelling of Nanostructures
-
Potential Application in Nanotechnology
Authors and Affiliations
Bibliographic Information
Book Title: Molecular Modelling and Synthesis of Nanomaterials
Book Subtitle: Applications in Carbon- and Boron-based Nanotechnology
Authors: Ihsan Boustani
Series Title: Springer Series in Materials Science
DOI: https://doi.org/10.1007/978-3-030-32726-2
Publisher: Springer Cham
eBook Packages: Chemistry and Materials Science, Chemistry and Material Science (R0)
Copyright Information: Springer Nature Switzerland AG 2020
Hardcover ISBN: 978-3-030-32725-5Published: 15 July 2020
Softcover ISBN: 978-3-030-32728-6Published: 15 July 2021
eBook ISBN: 978-3-030-32726-2Published: 14 July 2020
Series ISSN: 0933-033X
Series E-ISSN: 2196-2812
Edition Number: 1
Number of Pages: XIII, 594
Number of Illustrations: 146 b/w illustrations, 392 illustrations in colour
Topics: Nanotechnology, Numerical and Computational Physics, Simulation, Nanotechnology and Microengineering, Nanochemistry, Nanoscale Science and Technology, Energy Storage