Structural phase transition and band gap of uniaxially deformed (6,0) carbon nanotube

N. A. Poklonski, S. V. Ratkevich, S. A. Vyrko +6

The atomic and band structures of the (6,0) zigzag carbon nanotube at its axial elongation are calculated by semiempirical molecular orbital and by tight-binding methods. The groun…