The initial steps of the reaction between ZnO and (001)-oriented Al 2O3 single crystals have been investigated with X-ray diffraction, atomic force microscopy, and X-ray absorption spectroscopy at the Zn-K edge starting from 45 nm thick zincite films. The reaction eventually yields the ZnAl2O4 spinel on this interface but via a complex mechanism involving side and intermediate nonequilibrium compounds, the spinel initially forming with a distribution of lattice parameters. Evidence is given of the fact that one of the side compounds has a crystal structure close to that of the Zn3In2O6 compound. The results are discussed in the general context of the same reaction on different single-crystal substrates and different film thicknesses. © 2013 American Chemical Society.
Role of interfacial energy and crystallographic orientation on the mechanism of the ZnO + Al2O3 → ZnAl2O 4 solid-state reaction: II. reactivity of films deposited onto the sapphire (001) face
Michele Zema;
2013-01-01
Abstract
The initial steps of the reaction between ZnO and (001)-oriented Al 2O3 single crystals have been investigated with X-ray diffraction, atomic force microscopy, and X-ray absorption spectroscopy at the Zn-K edge starting from 45 nm thick zincite films. The reaction eventually yields the ZnAl2O4 spinel on this interface but via a complex mechanism involving side and intermediate nonequilibrium compounds, the spinel initially forming with a distribution of lattice parameters. Evidence is given of the fact that one of the side compounds has a crystal structure close to that of the Zn3In2O6 compound. The results are discussed in the general context of the same reaction on different single-crystal substrates and different film thicknesses. © 2013 American Chemical Society.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
