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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Materials Map under construction

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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1.080 Topics available

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Spitaler, Jürgen

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2022Origin of Relaxor Behavior in Barium‐Titanate‐Based Lead‐Free Perovskites30citations
  • 2021Origin of Relaxor Behavior in Barium-Titanate-Based Lead-Free Perovskites30citations
  • 2019Modeling of Diffusion and Incorporation of Interstitial Oxygen Ions at the TiN/SiO2 Interface12citations

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Chart of shared publication
Lins, Jonas
2 / 2 shared
Hlinka, Jiri
1 / 7 shared
Pasciak, Marek
1 / 1 shared
Popov, Maxim N.
2 / 5 shared
Buscaglia, Maria Teresa
1 / 9 shared
Kalendra, Vidmantas
2 / 8 shared
Mayer, Florian
2 / 4 shared
Veerapandiyan, Vignaswaran
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Banys, Juras
1 / 41 shared
Svirskas, Sarunas
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Deluca, Marco
1 / 20 shared
Canu, Giovanna
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Groszewicz, Pedro B.
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Buscaglia, Vincenzo
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Braga Groszewicz, P.
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Bochkarev, Anton
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Olsson, Emilia
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Popov, Mn
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Bosman, Michel
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Shluger, Alexander L.
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Patel, Kamal
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Munde, Manveer
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Cottom, Jonathon
1 / 3 shared
Chart of publication period
2022
2021
2019

Co-Authors (by relevance)

  • Lins, Jonas
  • Hlinka, Jiri
  • Pasciak, Marek
  • Popov, Maxim N.
  • Buscaglia, Maria Teresa
  • Kalendra, Vidmantas
  • Mayer, Florian
  • Veerapandiyan, Vignaswaran
  • Banys, Juras
  • Svirskas, Sarunas
  • Deluca, Marco
  • Canu, Giovanna
  • Groszewicz, Pedro B.
  • Buscaglia, Vincenzo
  • Braga Groszewicz, P.
  • Bochkarev, Anton
  • Olsson, Emilia
  • Popov, Mn
  • Bosman, Michel
  • Shluger, Alexander L.
  • Patel, Kamal
  • Munde, Manveer
  • Cottom, Jonathon
OrganizationsLocationPeople

article

Modeling of Diffusion and Incorporation of Interstitial Oxygen Ions at the TiN/SiO2 Interface

  • Spitaler, Jürgen
  • Bochkarev, Anton
  • Olsson, Emilia
  • Popov, Mn
  • Bosman, Michel
  • Shluger, Alexander L.
  • Patel, Kamal
  • Munde, Manveer
  • Cottom, Jonathon
Abstract

Silica-based resistive random access memory devices have become an active research area due to complementary metal-oxide-semiconductor compatibility and recent dramatic increases in their performance and endurance. In spite of both experimental and theoretical insights gained into the electroforming process, many atomistic aspects of the set and reset operation of these devices are still poorly understood. Recently a mechanism of electroforming process based on the formation of neutral oxygen vacancies (VO0) and interstitial O ions (Oi2-) facilitated by electron injection into the oxide has been proposed. In this work, we extend the description of the bulk (Oi2-) migration to the interface of amorphous SiO2 with the polycrystaline TiN electrode, using density functional theory simulations. The results demonstrate a strong kinetic and thermodynamic drive for the movement of Oi2- to the interface, with dramatically reduced incorporation energies and migration barriers close to the interface. The arrival of Oi2- at the interface is accompanied by preferential oxidation of undercoordinated Ti sites at the interface, forming a Ti-O layer. We investigate how O ions incorporate into a perfect and defective ∑5(012)[100] grain boundary (GB) in TiN oriented perpendicular to the interface. Our simulations demonstrate the preferential incorporation of Oi at defects within the TiN GB and their fast diffusion along a passivated grain boundary. They explain how, as a result of electroforming, the system undergoes very significant structural changes with the oxide being significantly reduced, interface being oxidized, and part of the oxygen leaving the system.

Topics
  • density
  • impedance spectroscopy
  • amorphous
  • grain
  • grain boundary
  • theory
  • simulation
  • Oxygen
  • semiconductor
  • nitride
  • Silicon
  • density functional theory
  • titanium
  • forming
  • random
  • interstitial
  • tin