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Bimolecular Reaction Mechanism in the Amido Complex-Based Atomic Layer Deposition of HfO 2 .

Giulio D'AcuntoRoman TsyshevskyPayam ShayestehJean-Jacques GalletFabrice BournelFrançois RochetIndiana PinsardRainer TimmAshley Rose HeadMaija KukljaJoachim Schnadt
Published in: Chemistry of materials : a publication of the American Chemical Society (2023)
The surface chemistry of the initial growth during the first or first few precursor cycles in atomic layer deposition is decisive for how the growth proceeds later on and thus for the quality of the thin films grown. Yet, although general schemes of the surface chemistry of atomic layer deposition have been developed for many processes and precursors, in many cases, knowledge of this surface chemistry remains far from complete. For the particular case of HfO 2 atomic layer deposition on a SiO 2 surface from an alkylamido-hafnium precursor and water, we address this lack by carrying out an operando atomic layer deposition experiment during the first cycle of atomic layer deposition. Ambient-pressure X-ray photoelectron spectroscopy and density functional theory together show that the decomposition of the metal precursor on the stoichiometric SiO 2 surface in the first half-cycle of atomic layer deposition proceeds via a bimolecular reaction mechanism. The reaction leads to the formation of Hf-bonded methyl methylene imine and free dimethylamine. In addition, ligand exchange takes place involving the surface hydroxyls adsorbed at defect sites of the SiO 2 surface.
Keyphrases
  • density functional theory
  • electron microscopy
  • healthcare
  • air pollution
  • magnetic resonance
  • particulate matter
  • molecular dynamics