Electronic properties of single-walled carbon nanotube networks

We present a study on the electronic behavior of films of as-prepared and purified single-walled carbon nanotubes (SWNTs) and demonstrate the important role that chemical functionalization plays in modifying their electronic properties, which in turn throws further light on the mechanism of action of SWNT-based sensors. Films of electric arc SWNTs were prepared by spraying, and optical spectroscopy was used to measure the effective film thickness. The room-temperature conductivities (sigma(RT)) of thin films deposited from as-prepared and purified SWNTs are in the range sigma(RT) = 250-400 S/cm, and the nonmetallic temperature dependence of the conductivity indicates the presence of tunneling barriers, which dominate the film conductivity. Chemical functionalization of SWNTs with octadecylamine (ODA) and poly(m-aminobenzenesulfonic acid) (PABS) significantly decreases the conductivity; sigma(RT) = 3 and 0.3 S/cm for SWNT-ODA and SWNT-PABS, respectively.     

Sec-butyl (Z)-7-tetradecenoate. A novel sex pheromone component from the western grapeleaf skeletonizer, harrsina brillians.

The first reported instance of an unsaturated $\text{sec}$-butyl ester as a lepidopteran sex pheromone is described including its identification and synthesis.     

The application of the Biot-Savart law to the ring current analysis of proton chemical shifts—I : A comprehensive investigation of the annulenes

The Biot-Savart shielding law is applied to a wide variety of annulenes in an effort to delineate the relationship between chemical shift and ring current. The success of the proton chemical shift/ring current analysis of the annulenes is interpreted to provide strong phenomenological evidence for the existence of diamagnetic and paramagnetic ring currents.     

Bistability and the phase transition in 1,3,2-dithiazolo[4,5-b]pyrazin-2-yl

The molecular radical 1,3,2-dithiazolo[4,5-b]pyrazin-2-yl (PDTA) exhibits magnetic bistability just above room temperature, undergoing a well-defined hysteretic phase change with TC downward arrow = 297(1) K and TC upward arrow = 343(1) K. The crystal structures of the two phases of PDTA have been determined by single-crystal X-ray diffraction at 323(2) K. LT-PDTA consists of diamagnetic (S = 0) nearly superimposed pi-dimer stacks, while that of HT-PDTA comprises slipped stacks of pi-radicals (S = 1/2). The structural interconversion is suggested to proceed via the cooperative breaking and making of intermolecular S- - -N interactions and an inversion symmetry-preserving "domino cascade" of the pi-stacked rings.     

Effect of van der Waals interactions on the Raman modes in single walled carbon nanotubes

We have measured the Raman spectrum of individual single walled carbon nanotubes in solution and compare it to that obtained from the same starting material where the tubes are present in ordered bundles or ropes. Interestingly, the radial mode frequencies for the tubes in solution are found to be approximately 10 cm (-1) higher than those observed for tubes in a rope, in apparent contradiction to lattice dynamics predictions. We suggest that there is no such contradiction, and propose that the upshift is due rather to a decreased energy spacing of the Van Hove singularities in isolated tubes over the spacings in a rope, thereby allowing the same laser excitation to excite different diameter tubes in these two samples.     

Ester-functionalized soluble single-walled carbon nanotubes

We report the preparation of soluble ester- functionalized single-wall carbon nanotubes (sSWNT-COO(CH₂)₁₇CH₃). By use of solution phase IR spectroscopy we are able to compare the ratio of the carbon atoms in the SWNT backbone to the carbon atoms in the ester and amide functionalities of s-SWNTs. Received: 16 July 2001 / Accepted: 3 December 2001 / Published online: 4 March 2002     

Unified theory of the thermodynamic and kinetic criteria of aromatic character in the [4n+2]annulenes

It is shown that there is a direct relationship between the resonance energies and the HOMO-LUMO energy gap in the [4n+2]annulenes - thereby demonstrating the connection between the thermodynamic and kinetic criteria of aromatic character.     

Influence of the zeta potential on the dispersability and purification of single-walled carbon nanotubes

We report a systematic study of the purification of nitric acid treated single-walled carbon nanotubes (SWNTs) by centrifugation at constant pH. The progress of the purification procedure was followed by estimating the purity by solution-phase near-infrared spectroscopy, and it was found that the sediment obtained by centrifugation at pH 2 had the highest purity. The stability of the aqueous dispersions of SWNTs and carbonaceous impurities (CIMP) after nitric acid treatment was investigated by measuring their zeta potential and the concentration of acidic sites. We found that, at lower pH, the CIMP has a higher zeta potential than nitric acid treated SWNTs, and it is this factor that allowed the separation of the carbonaceous impurities via centrifugation and the concomitant purification of the SWNTs.     

Synthesis and characterization of water soluble single-walled carbon nanotube graft copolymers

Poly(aminobenzene sulfonic acid) (PABS) and polyethylene glycol (PEG) were covalently attached to single-walled carbon nanotubes (SWNTs) to form water-soluble graft copolymers. Quantitative near-IR (NIR) spectroscopic studies of these SWNT graft copolymers indicate a water solubility of about 5 mg/mL, and atomic force microscopy studies show a fairly uniform length and diameter. On the basis of thermogravimetric analysis, the loading of SWNTs in the graft copolymers is estimated to be 30% for SWNT-PABS and 71% for SWNT-PEG. NIR spectroscopic studies of SWNT-PABS show that this graft copolymer has a ground state that is a hybrid of the electronic structures of the isolated PABS and SWNT macromolecules.