화학공학소재연구정보센터
Journal of Chemical Physics, Vol.115, No.6, 2737-2742, 2001
Green's function embedding approach to quantum conductivity of single wall carbon nanotubes
Quantum conductivity of carbon nanotubes is calculated using an efficient embedding Green's function formalism that allows for a realistic nanotube-metal lead contacts. The details of the contact geometry is found to profoundly influence the I-V characteristics. Furthermore, the primary effect of defects in nanotubes is to smooth out the steplike features of the corresponding I-V curve of the pristine tube.