Issue 17, 2010

Strong adsorption of aminotriazines on graphene

Abstract

DFT calculations reveal that aminotriazines have a strong affinity for graphite and suggest that part of the driving force for adsorption is a specific attractive interaction of NR2 groups with the underlying surface.

Graphical abstract: Strong adsorption of aminotriazines on graphene

Article information

Article type
Communication
Submitted
14 Dec 2009
Accepted
05 Mar 2010
First published
29 Mar 2010

Chem. Commun., 2010,46, 2923-2925

Strong adsorption of aminotriazines on graphene

J. D. Wuest and A. Rochefort, Chem. Commun., 2010, 46, 2923 DOI: 10.1039/B926286E

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