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2015 | OriginalPaper | Chapter

1. Introduction

Author : R. A. Evarestov

Published in: Theoretical Modeling of Inorganic Nanostructures

Publisher: Springer Berlin Heidelberg

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Abstract

Extensive experimental and theoretical investigations of nanostructures began in 1991 after the discovery of carbon nanotubes as tubular forms based on the graphite sheet (graphene) [1]. The results of carbon-based nanostructures studies (both experimental and theoretical ones) are summarized in several books [2–9]. The point defects influence on different properties of carbon nanotubes was studied in [10, 11]. In [11] the special attention was paid to the changes in the electronic properties of carbon nanotubes induced by the substitution of nitrogen, boron, or oxygen for C atoms.

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next chapter The Symmetry Groups in Three-Dimensional Space
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Metadata
Title
Introduction
Author
R. A. Evarestov
Copyright Year
2015
Publisher
Springer Berlin Heidelberg
Book
Theoretical Modeling of Inorganic Nanostructures

Print ISBN: 978-3-662-44580-8

Electronic ISBN: 978-3-662-44581-5

Copyright Year: 2015

DOI
https://doi.org/10.1007/978-3-662-44581-5_1

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