Modeling of quasi-one-dimensional carbon nanostructures with density functional theory

Research output: Chapter in Book/Report/Conference proceedingChapterpeer-review

Abstract

The purpose of this chapter is to describe and review examples of how theoretical investigations can be applied to elucidate the behavior of carbon nanostructures and to understand the physical mechanisms taking place at the molecular level. We will place a special emphasis in theoretical works utilizing density functional theory. We assume that the reader is familiar with the basics of density functional theory as well as the electronic properties of single-walled carbon nanotubes and graphene nanoribbons (GNRs). We do not intend to present an extensive review; instead, we focus on several examples to illustrate the powerful predictive capabilities of current computational approaches.

Original languageEnglish
Title of host publicationHandbook of Computational Chemistry
PublisherSpringer International Publishing
Pages1297-1337
Number of pages41
ISBN (Electronic)9783319272825
ISBN (Print)9783319272818
DOIs
StatePublished - Jan 1 2017

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