In our recent report, [Xu , Appl. Phys. Lett. 76, 152 (2000)], profile dist
ributions of five elements in the GaN/sapphire system have been obtained us
ing secondary ion-mass spectroscopy. The results suggested that a thin dege
nerate n(+) layer at the interface is the main source of the n-type conduct
ivity for the whole film. The further studies in this article show that thi
s n(+) conductivity is not only from the contribution of nitride-site oxyge
n (O-N), but also from the gallium-site silicon (Si-Ga) donors, with activa
tion energies 2 meV (for O-N) and 42 meV (for Si-Ga), respectively. On the
other hand, Al incorporated on the Ga sublattice reduces the concentration
of compensating Ga-vacancy acceptors. The two-donor two-layer conduction, i
ncluding Hall carrier concentration and mobility, has been modeled by separ
ating the GaN film into a thin interface layer and a main bulk layer of the
GaN film. The bulk layer conductivity is to be found mainly from a near-su
rface thin layer and is temperature dependent. Si-Ga and O-N should also be
shallow donors and V-Ga-O or V-Ga-Al should be compensation sites in the b
ulk layer. The best fits for the Hall mobility and the Hall concentration i
n the bulk layer were obtained by taking the acceptor concentration N-A=1.8
x10(17) cm(-3), the second donor concentration N-D2=1.0x10(18) cm(-3), and
the compensation ratio C=N-A/N-D1=0.6, which is consistent with Rode's theo
ry. Saturation of carriers and the low value of carrier mobility at low tem
perature can also be well explained. (C) 2001 American Institute of Physics
.