Photoconductivity Study of Modified Single-Wall Carbon Nanotube/ Oxotitanium Phthalocyanine

2007 ◽  
Vol 121-123 ◽  
pp. 631-636
Author(s):  
T. Li ◽  
X.B. Zhang ◽  
Y. Li ◽  
W.Z. Huang ◽  
X.Y. Tao ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Charge Transfer ◽  
Carbon Nanotube ◽  
Chemical Modification ◽  
Single Wall Carbon Nanotubes ◽  
Charge Generation ◽  
Photoinduced Charge Transfer ◽  
Single Wall Carbon ◽  
Discharge Method ◽  
Photoinduced Charge

Single-wall Carbon nanotubes (SWNTs) bonded with dodecylamine groups were obtained by chemical modification. The modified SWNTs showed improved solubility in organic solvents. Both its chemical and aggregated structure was characterized by means of FTIR and TEM. The photoconductivity of oxotitanium phthalocyanine (TiOPc) doped with the modified SWNTs was investigated by xerographic photoinduced discharge method. The results showed that the photosensitivity of the double-layered photoreceptor composed of the SWNTs/TiOPc composite as charge generation material was higher than that of pristine TiOPc, and the sensitivity increased with the content of modified SWNTs in the composites. It is the photoinduced charge transfer between TiOPc and SWNTs that contributes to the improved photosensitivity of the modified SWNTs/TiOPc composites.

Electrochemical Tuning of Single-Wall Carbon Nanotube Mat and Investigations on Actuator Mechanism

2004 ◽  
Vol 855 ◽  
Author(s):  
S. Gupta ◽  
M. Hughes ◽  
J. Robertson
Keyword(s):  
Carbon Nanotubes ◽  
Charge Transfer ◽  
Carbon Nanotube ◽  
Bond Length ◽  
Upper Bound ◽  
Single Wall Carbon Nanotubes ◽  
Single Wall Carbon Nanotube ◽  
Single Wall Carbon ◽  
Electrochemical Tuning

ABSTRACTElectrochemical tuning of single-wall carbon nanotubes has been investigated using in situ Raman spectroscopy. We built a linear actuator from single-wall carbon nanotube mat and studied in several alkali metal (Li, Na, and K) and alkaline earth (Ca) halide solutions. The variation of bonding with electrochemical biasing was monitored using in situ Raman. This is since Raman can detect changes in C-C bond length: the radial breathing mode (RBM) at ∼190 cm−1 varies inversely with the nanotube diameter and the G band at ∼1590 cm−1 varies with the axial bond length. In addition, the intensities of both the modes vary significantly in a nonmonotonic manner pointing at the emptying/depleting or filling of the bonding and anti-bonding states - electrochemical charge injection. We discuss the variation of spectroscopic observables (intensity/frequency) of these modes providing valuable information on the charge transfer dynamics on the single-wall carbon nanotubes mat surface. We found the in-plane compressive strain (∼ -0.25%) and the charge transfer per carbon atom (fc ∼ -0.005) as an upper bound for the electrolytes used i.e. CaCl2. These results can be quantitatively understood in terms of the changes in the energy gaps between the one-dimensional van Hove singularities in the electron density of states arising possibly due to the alterations in the overlap integral of π bonds between the p orbitals of the adjacent carbon atoms. Moreover, the extent of variation of the absolute potential of the Fermi level or alternatively modification of band gap is estimated from modeling Raman intensity to be around 0.1 eV as an upper bound for CaCl2.

Preparation of a Functional Enzyme–Carbon Nanotube Complex by the Immobilization of Superoxide Dismutase on Single-Wall Carbon Nanotubes

2018 ◽  
Vol 13 (7-8) ◽  
pp. 349-355 ◽  
Author(s):  
D. K. Shishkova ◽  
Yu. I. Khodyrevskaya ◽  
A. G. Kutikhin ◽  
M. S. Rybakov ◽  
R. A. Mukhamadiyarov ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Superoxide Dismutase ◽  
Carbon Nanotube ◽  
Single Wall Carbon Nanotubes ◽  
Single Wall Carbon

The Influence of Ordering on the Photoinduced Charge Transfer in Composites of Phenyl-type Substituted Polythiophenes with Methanofullerenes

1999 ◽  
Vol 598 ◽  
Author(s):  
Christoph J. Brabec ◽  
Christoph Winder ◽  
Markus C. Scharber ◽  
N. Serdar Sariciftci ◽  
Mats R. Andersson ◽  
...  
Keyword(s):  
Thin Films ◽  
Charge Transfer ◽  
Treatment Results ◽  
Generation Efficiency ◽  
Charge Generation ◽  
Photoinduced Charge Transfer ◽  
Strong Electron ◽  
Low Energies ◽  
Photoinduced Charge ◽  
Absorption Measurements

ABSTRACTRegioregular polythiophenes baring 3-(p-methoxyethoxyethoxy)-phenyl substituents (PEOPT) show high photoluminescence efficiencies. Exposing thin films of this polymer to vapors of chloroform or annealing them by heat treatment results in a red shift of the absorption maximum due to solvent or heat induced ordering which gives rise to more planar conformations. The fact, that annealed thin films of PEOPT exhibit absorption edges at relatively low energies and thus have an enhanced spectral range makes them suitable for use in photodiodes / solar cells. The photoinduced charge generation efficiency in PEOPT is significantly enhanced by the addition of a strong electron acceptor like fullerene, as observed by quenching of the luminescence and by photoinduced absorption measurements in the infrared and UV-Vis regime. The efficiency of the photoinduced charge transfer from PEOPT to a methanofullerene is found to depend on the ordering of PEOPT in thin films.

Bundlet Model for Single-Wall Carbon Nanotubes, Nanocones and Nanohorns

2012 ◽  
Vol 2 (1) ◽  
pp. 48-98 ◽  
Author(s):  
Francisco Torrens ◽  
Gloria Castellano
Keyword(s):  
Carbon Nanotubes ◽  
Free Energy ◽  
Distribution Function ◽  
Carbon Nanotube ◽  
Interaction Energy ◽  
Organic Solvents ◽  
Cone Angle ◽  
Single Wall Carbon Nanotubes ◽  
Carbon Nanocones ◽  
Single Wall Carbon

This paper discusses the existence of single-wall carbon nanocones (SWNCs), especially nanohorns (SWNHs), in organic solvents in the form of clusters. A theory is developed based on a bundlet model describing their distribution function by size. Phenomena have a unified explanation in bundlet model in which free energy of an SWNC, involved in a cluster, is combined from two components: a volume one, proportional to number of molecules n in a cluster, and a surface one proportional to n1/2. Bundlet model enables describing distribution function of SWNC clusters by size. From purely geometrical differences, bundlet (SWNCs) and droplet (fullerene) models predict different behaviours. The SWNCs of various disclinations are investigated via energetic–structural analyses. Several SWNC’s terminations are studied, which are different among one another because of type of closing structure and arrangement. The packing efficiencies and interaction-energy parameters of SWNCs/SWNHs are intermediate between fullerene and single-wall carbon nanotube (SWNT) clusters; an in-between behaviour is expected. However, the properties of SWNCs, especially SWNHs, are calculated close to SWNTs. The structural asymmetry in the different SWNCs, entirely characterized by their cone angle, distinguishes the properties of some, such as P2.

Self-Assembly Fabrication of High Performance Carbon Nanotubes Based FETs

2003 ◽  
Vol 772 ◽  
Author(s):  
Emmanuel Valentin ◽  
Stephane Auvray ◽  
Arianna Filoramo ◽  
Aline Ribayrol ◽  
Marcelo Goffman ◽  
...  
Keyword(s):  
Carbon Nanotubes ◽  
Carbon Nanotube ◽  
Self Assembly ◽  
High Performance ◽  
Field Effect Transistors ◽  
High Yield ◽  
Single Wall Carbon Nanotubes ◽  
Single Wall Carbon ◽  
Assembled Monolayers ◽  
Self Assembled

AbstractWe describe the realization of high quality self-assembled single wall carbon nanotube field effect transistors (CNTFET). A method using self-assembled monolayers (SAMs) is used to obtain high yield selective deposition placement of single wall carbon nanotubes (SWNTs) on predefined regions of a substrate. This is achieved with individual or small bundles of SWNTs and with high densities suitable for fabrication of integrated devices. We show that such positioned SWNTs can be electrically contacted to realize high performance transistors, which very well compare with state-of-the-art CNTFETs. We therefore validate the self-assembly approach to reliably fabricate efficient carbon nanotube based devices.

Charge Transfer Dynamics in Single-Wall Carbon Nanotubes Mat: In Situ Raman Spectroscopy

2003 ◽  
Vol 785 ◽  
Author(s):  
S. Gupta ◽  
M. Hughes ◽  
A.H. Windle ◽  
J. Robertson
Keyword(s):  
Carbon Nanotubes ◽  
Raman Spectroscopy ◽  
Charge Transfer ◽  
Bond Length ◽  
Mechanical Response ◽  
Radial Breathing Mode ◽  
Single Wall Carbon Nanotubes ◽  
In Situ Raman Spectroscopy ◽  
Single Wall Carbon

ABSTRACTCarbon nanotubes-based actuator has been investigated using in situ Raman spectroscopy in order to understand the actuation mechanism and to determine associated parameters. We built an actuator from a sheet of single-wall carbon nanotubes (SWNT mat) and studied in several alkali metal (Li, Na, and K) and alkaline earth (Ca) halide solutions. Since Raman can detect changes in C-C bond length: the radial breathing mode (RBM) at ∼190 cm-1 varies inversely with the nanotube diameter and the G band at ∼1590 cm-1 varies with the axial bond length, the variation of bonding was monitored with potential. In addition, the intensities of both the modes vary with either emptying/depleting or filling of the bonding and antibonding states due to electrochemical charge injection. We discuss the variation of intensity/frequency providing valuable information on the dynamics of charge transfer on the SWNT mat surface. We found the in-plane microscopic strain (∼ -0.25%) and the charge transfer per carbon atom (fc ∼ -0.005) as an upper bound for the electrolytes used. It is demonstrated that though the present analyses does comply with the proposition made earlier, but the quantitative estimates of the associated parameters are significantly lower if compared with those of reported values for carbon nanotubes. Moreover, the extent of variation (i.e. coupled electro-chemo-mechanical response) does depend upon the type of counter-ion used. The cyclic voltammetry (CV) is also described briefly.

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