We report on calculations of the anisotropy of the electron Hall mobility a
nd its temperature dependence in n-type 6H-SiC. The model is based on the c
onduction band structure determined recently by a first-principle calculati
on. It provides explicit and easy to use analytical expressions for both dr
ift and Hall mobilities. The calculation of the Hall mobility based on our
model agrees very well with experimentally determined anisotropic Hall mobi
lity in 6H-SiC. (C) 1999 American Institute of Physics. [S0021-8979(99)0351
2-4].