Closed- and open-boundary models for gate-current calculation in n-MOSFETs

The gate current of different submicron MOS structures has been calculated using two different approaches to evaluate the eigenvalue energy and the es cape-time of the quasi-bound states of the potential energy well at the Si/ SiO2 interface. The numerical issues involved in the implementation of thes e approaches tone semi-classical, the other quantum-mechanical) inside a de vice simulator are presented. Simulations performed on different thin-oxide MOS structures show that, compared to the quantum-mechanical treatment, th e semi-classical approach is faster, numerically less demanding, and surpri singly accurate in estimating the escape-times, Nevertheless, differences i n the eigenvalue energy computed assuming open or closed boundary-condition s at the system boundaries sensibly affect the predicted gate current value s.