Carbon nanotubes (CNTs) have been studied in recent years due to their exceptional electronic, opto-electronic, and mechanical properties. To explore the physics of carbon nanotube field-effect transistors (CNT-FETs) self-consistent quantum mechanical simulations have been performed. The performance of carbon nanotube-based transistors is analyzed numerically, employing the non-equilibrium Green's function formalism. Electron-phonon interaction parameters, such as electron-phonon coupling

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... th and phonon energy, strongly depend on the chirality and the diameter of the carbon nanotube. The response of carbon nanotube based transistors is studied taking rigorously into account the effect of electron-phonon interaction.