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Figure 2 | Nanoscale Research Letters

Figure 2

From: Effect of Peierls transition in armchair carbon nanotube on dynamical behaviour of encapsulated fullerene

Figure 2

Calculated structure of the C 20 (a) and Fe@C 20 (b) fullerenes. The bond lengths are in ångströms. The distances between the carbon atoms and the fullerene centre (in ångströms) are denoted in italics. The atoms which have smaller and greater distances to the fullerene centre are shown by the open and filled circles, respectively. C 2 symmetry axis is shown by the dotted line.

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