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Selectivity in the Interaction of Electron Donor and Acceptor Molecules with Graphene and Single-Walled Carbon Nanotubes

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dc.contributor.author Varghese, Neenu
dc.contributor.author Ghosh, Anupama
dc.contributor.author Voggu, Rakesh
dc.contributor.author Ghosh, Sandeep
dc.contributor.author Rao, C N R
dc.date.accessioned 2011-04-01T05:56:20Z
dc.date.available 2011-04-01T05:56:20Z
dc.date.issued 2009-10-01
dc.identifier 1932-7447 en_US
dc.identifier.citation Journal of Physical Chemistry C 113(39), 16855–16859 (2009) en_US
dc.identifier.uri https://libjncir.jncasr.ac.in/xmlui/10572/83
dc.description Restricted Access. en_US
dc.description.abstract Interaction of electron donor and acceptor molecules with graphene samples prepared by different methods as well as with single-walled carbon nanotubes (SWNTs) has been investigated by isothermal titration calorimetry (ITC). The ITC interaction energies of the graphene samples and SWNTs with electron acceptor molecules are higher than those with electron donor molecules. Thus, tetracyancethylene (TCNE) shows the highest interaction energy with both graphene and SWNTs. The interaction energy with acceptor molecules varies with the electron affinity as well as with the charge-transfer transition energy for different aromatics. Metallic SWNTs interact reversibly with electron. acceptor molecules, resulting in the opening of a gap. en_US
dc.description.uri http://dx.doi.org/10.1021/jp9075355 en_US
dc.language.iso en en_US
dc.publisher American Chemical Society en_US
dc.rights © 2009 American Chemical Society en_US
dc.subject Polycyclic Aromatic Hydrocarbons en_US
dc.subject Charge-Transfer en_US
dc.title Selectivity in the Interaction of Electron Donor and Acceptor Molecules with Graphene and Single-Walled Carbon Nanotubes en_US
dc.type Article en_US


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