The theoretical hole transport characteristics (Hall and drift
mobilities, and effective Hall factor) are reported for the cubic
phase of p-type GaN. These characteristics are calculated
using the “relaxation time approximation” as a function of
temperature. The calculations show that the dominant lattice
scattering mechanism for holes is the acoustic deformation
potential. In the calculation of the scattering rate for ionized
impurity mechanism, the activation energy of 120 or 250 meV is used at
different compensation ratios of given acceptor
concentrations. Comparing the scattering time in these activation
energies, it is found that the activation energy difference is
negligible at high compensation ratios. We determined the anisotropy
factors separately, due to the anisotropy of the energy surface for
heavy- and light-hole bands, and these parameters are taken into
account in the Hall factor calculations. The Hall factors are very
important when we attempt to compare the calculated drift mobility
with measured Hall ones. The theoretical Hall mobilities at total hole
concentrations of 3.5 ×1015 and 3.5 ×1016 cm-3
are about 312 and 225 cm2V-1s-1, respectively,
with the activation energy of 120 meV and the compensation ratio of
0.5 at 300 K. It is found that Hall mobilities are strongly affected
by the compensation ratios. The obtained effective Hall factor in the
cubic phase of GaN is in the range of 1.4 (T=120 K) to 1.8
(T=400 K).