Publication
Title
Electronic states in ordered and disordered quantum networks: with applications to graphene and to boron nanotubes
Author
Abstract
The idea behind the original quantum network (QN) model is simple enough. One joins each atom to its nearest neighbours, and then treats electrons (though quantum mechanically of course) as though they flowed through one-dimensional wires as in an electrical circuit obeying Kirchhoffs Laws at every node. Here we will begin with two periodic systems: namely a single graphene layer, which has recently been produced experimentally, and a two-dimensional sheet of boron atoms. This will be followed by a discussion of B nanotubes, using the simplest QN model, supplemented by comparison of these results with very recent work of other authors using density functional theory. Then the disordered quantum network (DQN) model will be treated in some detail. First of all, the main, physically motivated, steps by which Dancz, Edwards and March passed from the DQN model to the Boltzmann equation will be set out. They will then be related to substantial progress made on the mathematical solution of the DQN model by a number of authors; again a substantial part of this work invoking the Boltzmann equation.
Language
English
Source (journal)
Journal of mathematical chemistry. - Basel
Publication
Basel : 2009
ISSN
0259-9791
Volume/pages
46:2(2009), p. 532-549
ISI
000266926000015
Full text (Publisher's DOI)
UAntwerpen
Faculty/Department
Research group
Publication type
Subject
Affiliation
Publications with a UAntwerp address
External links
Web of Science
Record
Identification
Creation 15.07.2009
Last edited 11.07.2017
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