According to the present knowledge, the level of zinc oxide conductivity is determined by donor and acceptor complexes involving native defects and hydrogen. In turn, recently published low-temperature cathodoluminescence images and scanning photoelectron microscopy results on ZnO and ZnO/N films indicate grouping of acceptor and donor complexes in different crystallites, but the origin of this phenomenon remains unclear. The density functional theory calculations on undoped ZnO presented here show that strain and surface proximity noticeably influence the formation energy of acceptor complexes, and therefore, these complexes can be more easily formed in crystallites providing appropriate strain. This effect may be responsible for the clustering of acceptor centers only in certain crystallites or near the surface. Low-temperature photoluminescence spectra confirm the strong dependence of acceptor luminescence on the structure of the ZnO film.
© 2023 The Authors. Published by American Chemical Society.