A double-walled carbon nanotube (DWNT) provides the simplest system to study the interaction between concentric layers in carbon nanotubes. The inner and outer walls of a DWNT can be metallic (M) or semiconducting (S), and each of the four possible configurations (M@M, M@S, S@S, S@M) has different electronic properties. Here we report, for the first time, detailed Raman spectroscopy experiments carried out on individual DWNTs, where both concentric tubes are measured under resonance conditions, in order to understand the dependence of their electronic and optical properties according to their configuration. Interestingly, for the three DWNTs that were studied, the inner-outer tube distance (e.g., 0.31-0.33 nm) was less than the interlayer spacing in graphite. We believe these results have important implications in the fabrication of electronic devices using different types of S and M tubular interconnects.

One of the main challenges in nanoscience and nanotechnology consists in the production and isolation of metallic atomic-scale nanowires (Benzryadin, C. N.; Lau, A.; Tinkham, M. Q. Nature 2000, 404, 971-974; Zach, M. P.; Ng, K. H.; Penner, R. M. Science 2000, 290, 2120-2123; Nilius, N.; Wallis, T. M.; Ho, W. Science 2002, 297, 1853-1856.). Here we report a unique and controllable way of isolating individual atomic molybdenum (Mo) chains by their encapsulation inside double-walled carbon nanotubes, exhibiting inner diameters ranging from 0.6 to 0.8 nm. We have found that these individual atomic chains form spontaneously within the hollow core of tubes in the absence of any reducing agent. We believe that these atomic-scale nanowires could now be studied without suffering oxidation, so that their physical and chemical properties are elucidated.

Thin, flexible and tough bucky paper fabricated by filtering a stable suspension of double walled carbon nanotubes (DWNTs) was characterized from the viewpoint of its pore structure and oxidation stability as compared with that derived from single-walled carbon nanotubes (SWNTs). The N 2 adsorption isotherms of DWNTs and SWNTs at 77K were of type II and type IV, respectively, and also the micropore volume in DWNTs was three times greater than that in SWNTs. The onset temperature of oxidation in DWNTs was enhanced by ca. 200 o C due to their coaxial structure. The expected high mechanical and electrical properties when combined with their high surface area and high structural integrity make the DWNTs bucky paper promising materials for numerous applications.