Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2024Effect of hydrogen on the chemical state, stoichiometry and density of amorphous Al 2 O 3 films grown by thermal atomic layer deposition6citations
  • 2024Effect of hydrogen on the chemical state, stoichiometry and density of amorphous Al<sub>2</sub>O<sub>3</sub> films grown by thermal atomic layer deposition6citations
  • 2023Atomistic simulations of the crystalline-to-amorphous transformation of gamma-Al2O3 nanoparticles: delicate interplay between lattice distortions, stresses, and space charges6citations
  • 2023Atomistic simulations of the crystalline-to-amorphous transformation of γ -Al 2 O 3 nanoparticles: delicate interplay between lattice distortions, stresses, and space charges6citations

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Novotny, Zbynek
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Jeurgens, Lars P. H.
3 / 30 shared
Lapeyre, Léo
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Utke, Ivo
2 / 58 shared
Vockenhuber, Christof
2 / 7 shared
Klimashin, Fedor F.
2 / 6 shared
Cancellieri, Claudia
2 / 25 shared
Mackosz, Krzysztof
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Politano, Olivier
4 / 11 shared
Müller, Arnold M.
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Turlo, Vladyslav
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Müller, Arnold
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Baras, Florence
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Xomalis, Angelos
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Simon Greminger, Jose Antonio
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Jeurgens, Lars
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Greminger, Jose Antonio Simon
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2024
2023

Co-Authors (by relevance)

  • Novotny, Zbynek
  • Jeurgens, Lars P. H.
  • Lapeyre, Léo
  • Utke, Ivo
  • Vockenhuber, Christof
  • Klimashin, Fedor F.
  • Cancellieri, Claudia
  • Mackosz, Krzysztof
  • Politano, Olivier
  • Müller, Arnold M.
  • Turlo, Vladyslav
  • Müller, Arnold
  • Baras, Florence
  • Xomalis, Angelos
  • Simon Greminger, Jose Antonio
  • Jeurgens, Lars
  • Greminger, Jose Antonio Simon
OrganizationsLocationPeople

article

Effect of hydrogen on the chemical state, stoichiometry and density of amorphous Al<sub>2</sub>O<sub>3</sub> films grown by thermal atomic layer deposition

  • Gramatte, Simon
  • Müller, Arnold
  • Novotny, Zbynek
  • Jeurgens, Lars P. H.
  • Lapeyre, Léo
  • Utke, Ivo
  • Vockenhuber, Christof
  • Klimashin, Fedor F.
  • Cancellieri, Claudia
  • Mackosz, Krzysztof
  • Politano, Olivier
  • Turlo, Vladyslav
Abstract

<jats:p>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 Al<jats:sub>2</jats:sub>O<jats:sub>3</jats:sub> 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‐Al<jats:sub>2</jats:sub>O<jats:sub>3</jats:sub> and hydroxide α‐Al (OH)<jats:sub>3</jats:sub> 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 [AlO<jats:sub>n</jats:sub>] polyhedral building blocks in the amorphous ALD oxide films.</jats:p>

Topics
  • density
  • impedance spectroscopy
  • amorphous
  • phase
  • thin film
  • x-ray photoelectron spectroscopy
  • simulation
  • Hydrogen
  • interstitial
  • atomic layer deposition
  • impurity concentration