Field-effect transistors based on band-to-band tunneling (BTBT) have gained a lot of recent interest due to their potential for reducing power dissipation in integrated circuits. In this paper we present a detailed performance comparison between conventional n-i-n MOSFET transistors, and BTBT transistors based on the p-i-n geometry (p-i-n TFET), using semiconducting carbon nanotubes as the model channel material. Quantum transport simulations are performed using the nonequilibrium Green's function formalism including realistic phonon scattering. We find that the TFET can indeed produce subthreshold swings below the conventional MOSFET limit of 60mV/decade at room temperature leading to smaller off-currents and standby power dissipation. Phonon assisted tunneling, however, limits the off-state performance benefits that could have been achieved otherwise. Under on-state conditions the drive current and the intrinsic device delay of the TFET are mainly governed by the tunneling barrier properties. On the other hand, the switching energy for the TFET is observed to be fundamentally smaller than that for the MOSFET, reducing the dynamic power * Email address: koswatta@purdue.edu 1 dissipation. Aforementioned reasons make the p-i-n geometry well suited for low power applications.I.

Abstract-We present a detailed treatment of dissipative quantum transport in carbon-nanotube field-effect transistors (CNTFETs) using the nonequilibrium Green's function formalism. The effect of phonon scattering on the device characteristics of CNTFETs is explored using extensive numerical simulation. Both intraand intervalley scattering mediated by acoustic (AP), optical (OP), and radial-breathing-mode (RBM) phonons are treated. Realistic phonon dispersion calculations are performed using forceconstant methods, and electron-phonon coupling is determined through microscopic theory. Specific simulation results are presented for (16,0), (19,0), and (22,0) zigzag CNTFETs, which are in the experimentally useful diameter range. We find that the effect of phonon scattering on device performance has a distinct bias dependence. Up to moderate gate biases, the influence of high-energy OP scattering is suppressed, and the device current is reduced due to elastic backscattering by AP and low-energy RBM phonons. At large gate biases, the current degradation is mainly due to high-energy OP scattering. The influence of both AP and high-energy OP scattering is reduced for larger diameter tubes. The effect of RBM mode, however, is nearly independent of the diameter for the tubes studied here.Index Terms-Carbon nanotube, dissipative transport, nonequilibrium Green's function (NEGF), phonon scattering, quantum transport, transistor.

Among the challenges hindering the integration of carbon nanotube (CNT) transistors in digital technology are the lack of a scalable self-aligned gate and complementary n- and p-type devices. We report CNT transistors with self-aligned gates scaled down to 20 nm in the ideal gate-all-around geometry. Uniformity of the gate wrapping the nanotube channels is confirmed, and the process is shown not to damage the CNTs. Further, both n- and p-type transistors were realized by using the appropriate gate dielectric-HfO2 yielded n-type and Al2O3 yielded p-type-with quantum simulations used to explore the impact of important device parameters on performance. These discoveries not only provide a promising platform for further research into gate-all-around CNT devices but also demonstrate that scalable digital switches with realistic technological potential can be achieved with carbon nanotubes.

Tunneling field-effect transistors (TFETs) have gained a great deal of recent interest due to their potential to reduce power dissipation in integrated circuits. One major challenge for TFETs so far has been achieving high drive currents, which is a prerequisite for high-performance operation. In this paper we explore the performance potential of a 1D TFET with a broken-gap heterojunction source injector using dissipative quantum transport simulations based on the nonequilibrium Green's function formalism, and the carbon nanotube bandstructure as the model 1D material system. We provide detailed insights into broken-gap TFET (BG-TFET) operation, and show that it can indeed produce less than 60mV/decade subthreshold swing at room temperature even in the presence of electron-phonon scattering. The 1D geometry is recognized to be uniquely favorable due to its superior electrostatic control, reduced carrier thermalization rate, and