U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
In this paper, we combine the modified electrostatics of a one-dimensional transistor structure with a quantum kinetic formulation of Coulomb interaction and nonequilibrium transport. A multi-configurational self-consistent Green's function approach is presented, accounting for fluctuating electron numbers. On this basis we provide a theory for the simulation of electronic transport and quantum charging effects in nanotransistors, such as a gated carbon nanotube and whisker devices and one-dimensional CMOS transistors. Single-electron charging effects arise naturally as a consequence of the Coulomb repulsion within the channel. © 2005 The American Physical Society.
U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
Mark W. Dowley
Solid State Communications
E. Burstein
Ferroelectrics
A. Nagarajan, S. Mukherjee, et al.
Journal of Applied Mechanics, Transactions ASME