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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977 Locations available

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VTT Technical Research Centre of Finland

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (4/4 displayed)

  • 2018Absence of single critical dose for the amorphization of quartz under ion irradiation8citations
  • 2016Dependence of short and intermediate-range order on preparation in experimental and modeled pure a-Si19citations
  • 2015Synergy of elastic and inelastic energy loss on ion track formation in SrTiO3104citations
  • 2009Amorphization of Ge nanocrystals embedded in amorphous silica under ion irradiation17citations

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Chart of shared publication
Backholm, Matilda
1 / 2 shared
Djurabekova, Flyura Gatifovna
3 / 37 shared
Wang, T. S.
1 / 2 shared
Keinonen, Juhani
1 / 6 shared
Nordlund, Kai
3 / 54 shared
Zhang, Shuo
1 / 4 shared
Petersen, T. C.
1 / 2 shared
Haberl, B.
1 / 10 shared
Holmström, E.
1 / 3 shared
Arenal, R.
1 / 16 shared
Bradby, J. E.
1 / 2 shared
Williams, J. S.
1 / 39 shared
Liu, A. C. Y.
1 / 2 shared
Weber, William J.
1 / 10 shared
Zhang, Yanwen
1 / 22 shared
Liu, Peng
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Jin, Ke
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Zarkadoula, Eva
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Chisholm, Matthew F.
1 / 4 shared
Xue, Haizhou
1 / 3 shared
Sachan, Ritesh
1 / 7 shared
Backman, Marie
1 / 4 shared
Ridgway, Mark C.
1 / 2 shared
Araujo, Leandro L.
1 / 1 shared
Chart of publication period
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2016
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Co-Authors (by relevance)

  • Backholm, Matilda
  • Djurabekova, Flyura Gatifovna
  • Wang, T. S.
  • Keinonen, Juhani
  • Nordlund, Kai
  • Zhang, Shuo
  • Petersen, T. C.
  • Haberl, B.
  • Holmström, E.
  • Arenal, R.
  • Bradby, J. E.
  • Williams, J. S.
  • Liu, A. C. Y.
  • Weber, William J.
  • Zhang, Yanwen
  • Liu, Peng
  • Jin, Ke
  • Zarkadoula, Eva
  • Chisholm, Matthew F.
  • Xue, Haizhou
  • Sachan, Ritesh
  • Backman, Marie
  • Ridgway, Mark C.
  • Araujo, Leandro L.
OrganizationsLocationPeople

document

Amorphization of Ge nanocrystals embedded in amorphous silica under ion irradiation

  • Backman, Marie
  • Djurabekova, Flyura Gatifovna
  • Ridgway, Mark C.
  • Nordlund, Kai
  • Pakarinen, Olli
  • Araujo, Leandro L.
Abstract

One of the key reasons why nanoscale materials behave differently from their bulk counterparts is that a large fraction of atoms reside at surfaces or interfaces. For instance, the melting point, hardness and even crystal structure of a nanocrystal can be dramatically different from that of the same element or compound in its conventional phase. Of particular interest from an ion-beam modification point of view is how much the structural transformations induced by energetic ions in nanocrystals differ from those in the bulk phase. Using a combination of molecular dynamics (MD) computer simulations and Extended X-ray Absorption Fine Structure (EXAFS) experiments, we show that the crystalline-to-amorphous transition in Ge nanocrystals occurs at a dose which is significantly (more than an order of magnitude) lower than that in the bulk phase. The MD simulations indicate that this is related to the outermost part of a structured nanocrystal being subjected to an additional stress delivered by the amorphous surroundings. These results show that conventional models based on irradiation of bulk materials can not be used to estimate the susceptibility of nanocrystals to phase transitions. (C) 2009 Elsevier B.V. All rights reserved.

Topics
  • impedance spectroscopy
  • surface
  • compound
  • amorphous
  • phase
  • experiment
  • simulation
  • molecular dynamics
  • hardness
  • phase transition
  • susceptibility
  • extended X-ray absorption fine structure spectroscopy