In this work, we study the microstructural evolution, with particular
emphasis on threading dislocation (TD) generation, in the two-step met
al-organic chemical vapor deposition (MOCVD) of GaN on sapphire. The M
OCVD growths were carried out at atmospheric pressure in a horizontal
two-flow reactor. Nominally, 200 Angstrom thick nucleation layers (NL)
were deposited at temperatures in the range 525-600 degrees C followe
d by high temperature (HT) growth at 1060-1080 degrees C. Throughout t
he different stages of growth, the microstructure was studied by trans
mission electron microscopy (TEM) and atomic force microscopy (AFM). T
wo growth conditions were closely studied: brief pre-growth ammonia ex
posure of the sapphire ('Material A') and extensive pre-growth ammonia
exposure of the sapphire ('Material B'). The as-grown Material B NL h
as a similar to 25 Angstrom hexagonal GaN wetting layer followed by pr
edominantly (1 1 1) oriented cubic GaN. After HT exposure, Material B
NL predominantly transforms to hexagonal GaN and has TDs. These TDs pr
opagate into the HT GaN and lead to a TD density of 2 x 10(-10) after
1 mu m of HT growth. Material A NLs, before and after HT exposure, hav
e rough morphologies and a high-degree-of-stacklng disorder (predomina
ntly (1 I 1) oriented cubic GaN). On Material A NLs, The HT GaN grows
by a coarse island mechanism in which the GaN laterally overgrows the
NL without generating TDs. Stacking disorder and misorientation betwee
n the HT hexagonal GaN and the NL islands is accommodated either by Sh
ockley or Frank partial dislocations or local strain. The majority of
TDs are subsequently generated at the coalescence of the HT islands. (
C) 1998 Elsevier Science B,V. All rights reserved.