What is it about?
Zinc oxide nanostructures are increasingly important for technology. Chemical Vapor Deposition (CVD) is a widely used method to realize these materials, but the molecular details of the fabrication process are unknown. By theoretical modeling, here we show how a precursor for ZnO nanostructures behaves on a support for CVD deposition.
Featured Image
Why is it important?
This study demonstrates the key role of the temperature of the CVD growth surface in triggering the activation of the precursor. A key result is that the Zn precursor molecules in contact with the heated surface undergo a fast rolling motion, which occurs at much lower temperatures compared to the homologous copper precursors. This finding may explain the different reactivity and the different type of oxide nanostructures obtained from chemical vapor deposition using Cu and Zn precursors.
Perspectives
Understanding the behavior of the precursor molecules on the growth surface at the experimental conditions of the CVD process is fundamental to unravel the decomposition mechanisms initiating the nanostructure growth. This insight sheds new light on the microscopic processes which convert molecules to nanostructures and may enable synthesists to tailor the initial stages of nanomaterials fabrication.
Gloria Tabacchi
university of insubria
Read the Original
This page is a summary of: CVD precursors for transition metal oxide nanostructures: molecular properties, surface behavior and temperature effects (Phys. Status Solidi A 2∕2014), physica status solidi (a), February 2014, Wiley,
DOI: 10.1002/pssa.201470209.
You can read the full text:
Resources
Contributors
The following have contributed to this page
