Multiscale simulation of carbon nanotube transistors

• We describe recent progresses on multiscale simulation of carbon nanotube devices.
• First principles with non-equilibrium Green function method including scattering.
• Including comparison between Monte Carlo and quantum transport approaches.
• Comparison between quantum transport and Monte Carlo and compact model.
• Extended to measurements and circuit figures of merit.

In recent years, the understanding and accurate simulation of carbon nanotube-based transistors has become very challenging. Conventional simulation tools of microelectronics are necessary to predict the performance and use of nanotube transistors and circuits, but the models need to be refined to properly describe the full complexity of such novel type of devices at the nanoscale. Indeed, many issues such as contact resistance, low dimensional electrostatics and screening effects, demand for more accurate quantum approaches. This article reviews recent progresses on multiscale simulations which aim at bridging first principles calculations with compact modelling, including the comparison between semiclassical Monte Carlo and quantum transport approaches.