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Quantum Mechanical Study Vibration and Electronic Properties for (C84H28) and (C112H28) Armchair Nanotubes (SWCNTs)

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Figure

Fig 1.Structure deformation of SWCNTs  molecule as caused by its vibration motion.
Fig. 2: Structure of armchair CNT,  indicating the two types of C-C bonds; C-Caxial (C-Ca) and   C-C circumferential (C-Cc)
Figure 4.
Table 1: PM3 calculated bond distances of (di and tri) rings layer for  SWCNT
+4

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