J.C. Marinace
JES
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.
J.C. Marinace
JES
A. Gangulee, F.M. D'Heurle
Thin Solid Films
R.M. Macfarlane, R.L. Cone
Physical Review B - CMMP
Zelek S. Herman, Robert F. Kirchner, et al.
Inorganic Chemistry