Temperature- and electric field-dependent electron transport in 3C-, 4
H-, and 6H-SiC has been calculated by the Monte Carlo technique. Due t
o the freezeout of deep donor levels the role of ionized impurity scat
tering in 6H-SiC is suppressed and the role of phonon scattering is en
hanced, compared to 3C- and 4H-SiC. There are indications of impurity
band formation for impurity concentrations exceeding 10(19) cm(-3). It
is found that ionized impurity scattering along with the deep donor i
onization is responsible for the temperature dependence of mobility an
isotropy ratio. Electron effective masses and electron-phonon coupling
constants have been deduced from the comparison of Monte Carlo simula
tion results with available experimental data on low-field electron mo
bility. The extracted model parameters are used for high-held electron
transport simulations. The calculated velocity-field dependencies agr
ee with experimental results. The saturation velocities in all three p
olytypes are close, but the transient velocity overshoot at high elect
ric field steps is much more pronounced in 3C-SiC. (C) 1998 American I
nstitute of Physics.