2008
DOI: 10.1016/j.cplett.2008.07.093
|View full text |Cite
|
Sign up to set email alerts
|

Optical study of porphyrin-doped carbon nanotubes

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

0
18
0

Year Published

2009
2009
2022
2022

Publication Types

Select...
5
2
1

Relationship

0
8

Authors

Journals

citations
Cited by 28 publications
(18 citation statements)
references
References 18 publications
0
18
0
Order By: Relevance
“…19 The effect of surrounding material on the transition energies was experimentally confirmed by photoluminescence (PL) results of SWCNTs immersed in organic solvents with dielectric constants up to 37, 20 and SWCNTs non-covalently functionalized by porphyrins. 21,22 On the other hand, it was proposed that doping and charge transfer may play the main role in the changes of electronic structure of SWCNTs. According to Safar et al 23 the G band position is indicative of charge transfer but the intensity of the 2D band in SWCNTs is more sensitive to the slope of the electronic energy dispersion than the G band.…”
Section: Resultsmentioning
confidence: 99%
“…19 The effect of surrounding material on the transition energies was experimentally confirmed by photoluminescence (PL) results of SWCNTs immersed in organic solvents with dielectric constants up to 37, 20 and SWCNTs non-covalently functionalized by porphyrins. 21,22 On the other hand, it was proposed that doping and charge transfer may play the main role in the changes of electronic structure of SWCNTs. According to Safar et al 23 the G band position is indicative of charge transfer but the intensity of the 2D band in SWCNTs is more sensitive to the slope of the electronic energy dispersion than the G band.…”
Section: Resultsmentioning
confidence: 99%
“…Characterisation of doped CNTs is important as a stepping stone towards electronics based on CNTs. Optical characterisations of CNTs have been carried out by a number of groups [8][9][10]. Previously, the importance of including excitons in calculations of the optical response for CNTs was shown in [11], where it was concluded that the exciton binding energy in some cases shifts the energy peak with up to 40%.…”
Section: Introductionmentioning
confidence: 99%
“…The UV/Vis signals of corroles adsorbed on the nanotube surface are considerably broadened and redshifted (Δ λ ≈12 nm), which clearly indicates the formation of a conjugated corrole–MWNT with a strong π–π interaction (Figure S10 in the Supporting Information) . Moreover, after sonication of the MWNT solutions, the absorbance spectra show a maximum at 264 nm, which is also redshifted (Δ λ ≈30 nm) after the modification.…”
Section: Resultsmentioning
confidence: 93%
“…The UV/Vis signals of corroles adsorbed on the nanotube surfacea re considerably broadened and redshifted (Dl % 12 nm), which clearlyindicates the formation of aconjugated corrole-MWNT with as trong p-p interaction ( Figure S10 in the Supporting Information). [40,[42][43][44] Moreover,a fter sonication of the MWNTsolutions, the absorbance spectra show am aximum at 264 nm, [45][46][47] which is also redshifted (Dl % 30 nm) after the modification. The shift observed is direct evidence of the p-p interaction between the nanotube sidewall and the corrole ring in the nanocomposite dispersion.…”
Section: Co III -P-nitrophenylcorrole Adsorbedonc Arbon Nanotubesmentioning
confidence: 98%