A theoretical model for the calculation of the anisotropy in the electron H
all mobility is reported for n-type bulk single crystals of 4H- and 6H-SiC
for the three distinct Hall measurement configurations: (a) [B parallel to
c, j perpendicular to c], (b) [B perpendicular to c, j perpendicular to c],
and (c) [B perpendicular to c, j parallel to c], where B, j, and c are the
directions of the magnetic field, current flow, and c axis of the hexagona
l unit cell, respectively. Comparison with experimental results shows that
the anisotropy of the electron transport in both 4H- and 6H-SiC can be expl
ained solely by the anisotropy in the effective electron mass tensors. (C)
2000 American Institute of Physics. [S0021-8979(00)01316-5].