Understanding Coulomb Effects in Nanoscale Schottky-Barrier-FETs

We employ a novel multiconfigurational self-consistent Green´s function approach (MCSCG) for the simulation of nanoscale Schottky-barrier-field-effect transistors (SB-FETs). This approach allows the calculation of electronic transport with a seamless transition from the single-electron regime to room-temperature FET operation. The particular improvement of the MCSCG stems from a self-consistent division of the channel system into a small subsystem of resonantly trapped states for which a many-body Fock space approach becomes numerically feasible and the rest of the system which can be treated adequately on a conventional mean-field level. The Fock space description allows for the calculation of few-electron Coulomb charging effects beyond the mean-field. We compare a conventional Hartree nonequilibrium Green´s function calculation with the results of the MCSCG approach. Using the MCSCG method, Coulomb blockade effects are demonstrated at low temperatures while, under strong nonequilibrium and high-temperature conditions, the Hartree approximation is retained. Finally, the visibility of quantum and single-electron effects in scaled transistor structures is discussed