This paper discusses advanced needs of Monte Carlo simulation approaches fo
r MOS silicon devices scaled below 0.1 mu m channel length. For predictive
simulation over a wide range of biases, it is necessary to provide the Mont
e Carlo procedure with tuning capabilities to adjust the mobility through c
alibration of the interface roughness scattering. This is accomplished by i
ntroducing a semi-empirical procedure with a-physical elastic scattering ra
te and an inelastic rate with tunable strength. To-resolve the role of hot
carriers in relation to oxide interface damage, it is also important to rea
lize fully bipolar MOS simulation, so that one can analyze the transport of
impact-ionization generated carriers and secondary ionization. As the devi
ces become quite small, three-dimensional simulation can be:not only feasib
le, but also necessary to resolve the granularity-of doping profiles and th
e complete carrier-carrier and carrier-ion interactions. Issues of device M
onte Carlo implementation on parallel environments are discussed, and a pra
ctical,approach for resolving the short-range forces of the charge-charge i
nteraction in three dimensionals is described. Several examples and prelimi
nary results are presented to-illustrate the various issues. (C) 2000 Acade
mic Press.