Abstract

By employing the first-principles calculations, we investigate electronic properties of a novel carbon nanostructure called a carbon nanobud, in which a C60 molecule covalently attaches or embeds in an armchair carbon nanotube. We find that the carbon nanobud exhibits either semiconducting or metallic behavior, depending on the size of the nanotube, as well as the combination mode. Moreover, with respect to the case of the corresponding pristine nanotubes, some new electronic states appear at 0.3−0.8 eV above the Fermi level for the carbon nanobuds with the attaching mode, which agrees well with the experimental reports. In addition, the vibrational properties of the carbon nanobuds are explored. The characteristic Raman active modes for both C60 and the corresponding pristine nanotube present in Raman spectra of the carbon nanobuds with attaching modes, consistent with the observations of a recent experiment. In contrast, such a situation does not appear for the case of the carbon nanobud with the embedd...

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