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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University of Helsinki

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (9/9 displayed)

  • 2020Application of artificial neural networks for rigid lattice kinetic Monte Carlo studies of Cu surface diffusion11citations
  • 2020Tungsten migration energy barriers for surface diffusion5citations
  • 2019Au nanowire junction breakup through surface atom diffusion39citations
  • 2018Simulations of surface stress effects in nanoscale single crystals4citations
  • 2018Migration barriers for surface diffusion on a rigid lattice : Challenges and solutions24citations
  • 2018Migration barriers for surface diffusion on a rigid lattice24citations
  • 2018Au nanowire junction breakup through surface atom diffusion39citations
  • 2016Long-term stability of Cu surface nanotips28citations
  • 2011Interaction of Carbon with Vacancy and Self-Interstitial Atom Clusters in [alpha]-Iron Studied using Metallic-Covalent Interatomic Potential56citations

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Vigonski, Simon
7 / 7 shared
Djurabekova, Flyura Gatifovna
6 / 37 shared
Domingos, Roberto
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Baibuz, Ekaterina
7 / 7 shared
Kimari, Jyri
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Zadin, Vahur
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Kyritsakis, Andreas
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Aabloo, Alvo
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Muszynski, Johann
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Lahtinen, Jyri
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Zhao, Junlei
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Serra, Anna
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Bonny, Giovanni
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Terentyev, Dmitry
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Anento, Napoleon
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Khater, Hassan
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Co-Authors (by relevance)

  • Vigonski, Simon
  • Djurabekova, Flyura Gatifovna
  • Domingos, Roberto
  • Baibuz, Ekaterina
  • Kimari, Jyri
  • Zadin, Vahur
  • Kyritsakis, Andreas
  • Aabloo, Alvo
  • Djurabekova, Flyura
  • Polyakov, Boris
  • Oras, Sven
  • Vlassov, Sergei
  • Veske, Mihkel
  • Parviainen, Stefan
  • Muszynski, Johann
  • Lahtinen, Jyri
  • Zhao, Junlei
  • Serra, Anna
  • Bonny, Giovanni
  • Terentyev, Dmitry
  • Anento, Napoleon
  • Khater, Hassan
OrganizationsLocationPeople

article

Interaction of Carbon with Vacancy and Self-Interstitial Atom Clusters in [alpha]-Iron Studied using Metallic-Covalent Interatomic Potential

  • Serra, Anna
  • Bonny, Giovanni
  • Terentyev, Dmitry
  • Jansson, Ville
  • Anento, Napoleon
  • Khater, Hassan
Abstract

The presence of even small amount of carbon interstitial impurity affects properties of Fe and Fe-based ferritic alloys. From earlier experiments it follows that carbon exhibits considerably strong interaction with lattice defects and therefore influences their mobility, hence affecting the evolution of the microstructure under irradiation. This work is dedicated to understanding the interaction of carbon–vacancy complexes with glissile dislocation loops, which form in Fe, Fe-based alloys and ferritic steels under irradiation. We apply large scale atomistic simulations coupled with the so-called ‘metallic–covalent bonding’ interatomic model for the Fe–C system, known to be the most consistent interatomic model available today. With these techniques we have studied (i) the stability of vacancy–carbon clusters; (ii) the interaction of octahedral carbon with 1⁄2&lt;1 1 1&gt; loops; (iii) possibility of the dynamic drag of carbon by 1⁄2&lt;1 1 1&gt; loops and (iv) the interaction of 1⁄2&lt;1 1 1&gt; loops with the most stable vacancy-carbon clusters expected to occur under irradiation. Finally, we have shown that carbon–vacancy complexes act as strong traps for 1⁄2&lt;1 1 1&gt; loops.<br/>

Topics
  • impedance spectroscopy
  • microstructure
  • cluster
  • Carbon
  • mobility
  • experiment
  • simulation
  • steel
  • dislocation
  • iron
  • interstitial
  • vacancy