We present a methodology based on the elasticity theory of strained interfa
ces to optimize semiconductor heterointerfaces. For GaN heteroepitaxy, an a
lternative to sapphire substrate can be provided by SiC, which offers a bet
ter lattice matching and closer thermal expansion properties. The choice of
AlN as an optimizing buffer layer material is interesting because AlN and
SiC have similar physical properties. We have recently shown that the evalu
ation of host materials for heteroepitaxy must be based not only on geometr
ic parameters of the host materials, but also on such parameters involving
dynamics and interface strain features as identified from the equations of
the elasticity theory which correlates lattice dynamics and strain gradient
s via the effective elastic constants and atomic density parameters (S fact
or) of the host materials. We demonstrate that, when AlN is used as a buffe
r layer, the heteroepitaxy of GaN can be optimized. These theoretical resul
ts show that the SiC-substrate alternative with the use of AlN, is a valuab
le approach for optimizing GaN heteroepitaxy. (C) 2001 Elsevier Science B.V
. All rights reserved.