Title
|
|
|
|
Electronic energy spectrum of two-dimensional solids and a chain of C atoms from a quantum network model
| |
Author
|
|
|
|
| |
Abstract
|
|
|
|
The aim of this study is to explain how a quantum network can be used as simple model to calculate complex band structures. The paper contains an introduction, a mathematical exposure of the method, and applications to graphene, boron nitride, and polyacetylene chains. Using a quantum network is a simple, intuitive, and, yet, rather accurate way to obtain a band structure for a complex material. One focus here is to invoke physical and chemical intuition to construct the effective one-body potential along the wires of a quantum network. |
| |
Language
|
|
|
|
English
| |
Source (journal)
|
|
|
|
Journal of mathematical chemistry. - Basel
| |
Publication
|
|
|
|
Basel
:
2004
| |
ISSN
|
|
|
|
0259-9791
| |
DOI
|
|
|
|
10.1023/B:JOMC.0000038775.67243.F2
| |
Volume/pages
|
|
|
|
36
:2
(2004)
, p. 93-112
| |
ISI
|
|
|
|
000223484900002
| |
Full text (Publisher's DOI)
|
|
|
|
| |
|