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Molecular sensing using armchair graphene nanoribbon.

Authors :
Rezapour, Mohammad Reza
Rajan, Arunkumar Chitteth
Kim, Kwang S.
Source :
Journal of Computational Chemistry. Oct2014, Vol. 35 Issue 26, p1916-1920. 6p.
Publication Year :
2014

Abstract

In molecular electronics, the conductance strongly depends on the frontier energy levels and spatial orientations of molecules. Utilizing these features, we investigate the electron transport characteristics of conjugated molecules attached on an armchair graphene nanoribbon. The resulting sharp reduction in the transmission which represents molecular fingerprints and the change of the transmission depending on the molecular orientation, are examined in accordance with a unified picture of the Fano-Anderson model. These characteristics, being unique for each molecule, would be applicable to molecular recognition and configurational analysis. © 2014 Wiley Periodicals, Inc. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
01928651
Volume :
35
Issue :
26
Database :
Academic Search Index
Journal :
Journal of Computational Chemistry
Publication Type :
Academic Journal
Accession number :
97851011
Full Text :
https://doi.org/10.1002/jcc.23705