Abstract
This study presents analysis of the residual strain and related surface morphology of high-Al-content Al0.82Ga0.18N layers doped by silicon up to the level of 3 × 1019 cm−3. We focus on understanding the basic mechanisms which underlie the formation of the distinct surface morphology of the Al0.82Ga0.18N:Si layers and their conductivity. We discuss the development of certain facet structure (nanopipes) within the doped layers, which is apparent at the high Si doping levels. The formation of nanopipes influences the conductivity of the layers. It is anticipated to give rise to facets with SiN-related coverage, outcompeting the incorporation of Si at substitutional donor sites in the lattice. We do not find evidence for kinetic stabilization of preferential crystallographic facets when a dopant flow of bis(cyclopentadienyl)magnesium (Cp2Mg), instead of silane (SiH4), is implemented in the doping process.
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