Structural Derivative and Electronic Property of Armchair Carbon Nanotubes from Carbon Clusters

Figure 2

Local configurations of the finite SWCNTs , ] (a) and DWCNTs 8, ]@16, ] (d); and the changes in bond length (b, e) and bond angle (c, f) versus .

(a)

(b)

(c)

(d)

(e)

(f)