Publication
Title
Graphane- and fluorographene-based quantum dots
Author
Abstract
With the help of first-principles calculations, we investigate graphane/fluorographene heterostructures with special attention for graphane and fluorographene-based quantum dots. Graphane and fluorographene have large electronic band gaps, and we show that their band structures exhibit a strong type-II alignment. In this way, it is possible to obtain confined electron states in fluorographene nanostructures by embedding them in a graphane crystal. Bound hole states can be created in graphane domains embedded in a fluorographene environment. For circular graphane/fluorographene quantum dots, localized states can be observed in the band gap if the size of the radii is larger than approximately 4 to 5 Å.
Language
English
Source (journal)
The journal of physical chemistry: C : nanomaterials and interfaces. - Washington, D.C., 2007, currens
Publication
Washington, D.C. : 2013
ISSN
1932-7447 [print]
1932-7455 [online]
DOI
10.1021/JP405079R
Volume/pages
117 :31 (2013) , p. 16242-16247
ISI
000323082300046
Full text (Publisher's DOI)
UAntwerpen
Faculty/Department
Research group
Project info
CalcUA as central calculation facility: supporting core facilities.
Publication type
Subject
Affiliation
Publications with a UAntwerp address
External links
Web of Science
Record
Identifier
Creation 29.08.2013
Last edited 22.01.2024
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