Figure 2. Left part: GDOS of the peapod sample (top curve), of the reference SWNT sample (middle curve) and of inserted C60 chains (bottom curve), at 480K. Right part: Low energy span of the GDOS of inserted C60 (top curve). Lattice dynamical computations of the GDOS of chains of a. monomers (M model), b. dimers (D model) and c. polymers (p model). The cross points the mode related to C60 translations/librations and the star indicates the position of the mode observed by Raman spectroscopy at 90cm^-1

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Structure and Dynamics of Carbon Buckyballs Encapsulated to Single-Walled Carbon Nanotubes

Mohammad Daud Ahmadzai

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