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Extraordinary Sensitivity of the Electronic Structure and Properties of Single-Walled Carbon Nanotubes to Molecular Charge-Transfer

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dc.contributor.author Voggu, Rakesh
dc.contributor.author Rout, Chandra Sekhar
dc.contributor.author Franklin, Aaron D
dc.contributor.author Fisher, Timothy S
dc.contributor.author Rao, C N R
dc.date.accessioned 2012-02-08T06:53:07Z
dc.date.available 2012-02-08T06:53:07Z
dc.date.issued 2008-08-28
dc.identifier 1932-7447 en_US
dc.identifier.citation Journal of Physical Chemistry C 112(34), 13053-13056 (2008) en_US
dc.identifier.uri https://libjncir.jncasr.ac.in/xmlui/10572/339
dc.description Restricted Access en_US
dc.description.abstract Interaction of single-walled carbon nanotubes with electron-donor and -acceptor molecules causes significant changes in the electronic and Raman spectra. Electron-donating molecules such as tetrathiafulvalene and aniline cause changes opposite to those caused by electron-withdrawing molecules such as nitrobenzene and tetracyanoethylene. Thus, a proportion of the semiconducting SWNTs becomes metallic on electron donation through molecular charge transfer. Electrical resistivity measurements reveal a systematic variation with electron-donating or -withdrawing power of the interacting molecules. en_US
dc.description.uri http://dx.doi.org/10.1021/jp805136e en_US
dc.language.iso en en_US
dc.publisher American Chemical Society en_US
dc.rights © 2008 American Chemical Society en_US
dc.subject Templates en_US
dc.title Extraordinary Sensitivity of the Electronic Structure and Properties of Single-Walled Carbon Nanotubes to Molecular Charge-Transfer en_US
dc.type Article en_US


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