Effect of hydrogen on the chemical state, stoichiometry and density of amorphous Al2O3 films grown by thermal atomic layer deposition

Author:

Cancellieri Claudia1ORCID,Gramatte Simon1234ORCID,Politano Olivier4ORCID,Lapeyre Léo3,Klimashin Fedor F.3ORCID,Mackosz Krzysztof3,Utke Ivo3ORCID,Novotny Zbynek1ORCID,Müller Arnold M.5ORCID,Vockenhuber Christof5ORCID,Turlo Vladyslav2ORCID,Jeurgens Lars P. H.1ORCID

Affiliation:

1. Laboratory for Joining Technologies and Corrosion Empa, Swiss Federal Laboratories for Materials Science and Technology Dübendorf Switzerland

2. Advanced Materials Processing Empa, Swiss Federal Laboratories for Materials Science and Technology Thun Switzerland

3. Laboratory for Mechanics of Materials and Nanostructures Empa, Swiss Federal Laboratories for Materials Science and Technology Thun Switzerland

4. Laboratoire Interdisciplinaire Carnot de Bourgogne UMR 6303 CNRS‐Université Bourgogne Franche‐Comté Dijon Cedex France

5. Laboratory of Ion Beam Physics ETH Zürich Zürich Switzerland

Abstract

Amorphous oxide thin films grown by thermal atomic layer deposition (ALD) typically contain high impurity concentrations of hydrogen, which affects both chemistry and structure and thereby the functional properties, such as the barrier properties in, for example, microelectronic and photovoltaic devices. This study discloses the effect of H incorporation in amorphous Al2O3 ALD oxide films on the local chemical binding states of Al, O and H, as well as the oxide density and stoichiometry, by a combined analytical approach using elastic recoil detection analysis, Rutherford backscattering spectroscopy and full chemical state analysis by dual‐source X‐ray photoelectron spectroscopy (XPS)/hard X‐ray photoelectron spectroscopy (HAXPES). The experimental findings are compared with crystalline anhydrous α‐Al2O3 and hydroxide α‐Al (OH)3 reference phases and further supported by molecular dynamic simulations. It is shown that H preferably forms covalent –OH hydroxyl bonds with O in the nearest‐neighbour coordination spheres of interstitial Al cations, which affects both the ligand electronic polarizability and the bond length of the randomly interconnected [AlOn] polyhedral building blocks in the amorphous ALD oxide films.

Funder

Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung

Publisher

Wiley

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics,General Chemistry

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