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 (9/9 displayed)

  • 2020Indentation cracking and deformation mechanism of sodium aluminoborosilicate glasses19citations
  • 2020Competitive effects of free volume, rigidity, and self-adaptivity on indentation response of silicoaluminoborate glasses17citations
  • 2019Revisiting the Dependence of Poisson’s Ratio on Liquid Fragility and Atomic Packing Density in Oxide Glasses34citations
  • 2019Structural dependence of chemical durability in modified aluminoborate glasses40citations
  • 2019Structural dependence of chemical durability in modified aluminoborate glasses40citations
  • 2019Breaking the Limit of Micro-Ductility in Oxide Glasses46citations
  • 2019Elasticity, hardness, and fracture toughness of sodium aluminoborosilicate glasses32citations
  • 2019Mechanical property optimization of a zinc borate glass by lanthanum doping26citations
  • 2018Deformation and cracking behavior of La2O3-doped oxide glasses with high Poisson's ratio10citations

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Chart of shared publication
Liu, Pengfei
2 / 6 shared
Hansen, Søren Ravn
2 / 2 shared
Smedskjær, Morten Mattrup
9 / 111 shared
To, Theany
3 / 13 shared
Jensen, Lars Rosgaard
4 / 37 shared
Bauchy, Mathieu
5 / 36 shared
Bockowski, Michal
2 / 22 shared
Østergaard, Martin Bonderup
1 / 19 shared
Rzoska, Sylwester J.
2 / 10 shared
Alvarez, Nerea Mascaraque
1 / 1 shared
Frederiksen, Anne Kristine F.
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Youngman, Randall E.
3 / 28 shared
Mascaraque Alvarez, Nerea
1 / 1 shared
Somers, Marcel Adrianius Johannes
1 / 195 shared
Zhang, Yang
1 / 38 shared
Stepniewska, Malwina
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Yue, Yuanzheng
1 / 86 shared
Bødker, Mikkel Sandfeld
1 / 13 shared
Rouxel, Tanguy
1 / 71 shared
Huang, Liping
1 / 11 shared
Sun, Ruofu
1 / 1 shared
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2020
2019
2018

Co-Authors (by relevance)

  • Liu, Pengfei
  • Hansen, Søren Ravn
  • Smedskjær, Morten Mattrup
  • To, Theany
  • Jensen, Lars Rosgaard
  • Bauchy, Mathieu
  • Bockowski, Michal
  • Østergaard, Martin Bonderup
  • Rzoska, Sylwester J.
  • Alvarez, Nerea Mascaraque
  • Frederiksen, Anne Kristine F.
  • Youngman, Randall E.
  • Mascaraque Alvarez, Nerea
  • Somers, Marcel Adrianius Johannes
  • Zhang, Yang
  • Stepniewska, Malwina
  • Yue, Yuanzheng
  • Bødker, Mikkel Sandfeld
  • Rouxel, Tanguy
  • Huang, Liping
  • Sun, Ruofu
OrganizationsLocationPeople

article

Structural dependence of chemical durability in modified aluminoborate glasses

  • Alvarez, Nerea Mascaraque
  • Januchta, Kacper
  • Smedskjær, Morten Mattrup
  • Frederiksen, Anne Kristine F.
  • Youngman, Randall E.
  • Bauchy, Mathieu
Abstract

<p>Alkali and alkaline earth aluminoborate glasses feature high resistance to cracking under sharp contact loading compared to other oxide glasses. However, due to the high content of hygroscopic B<sub>2</sub>O<sub>3</sub>, it is expected that applications of these glasses could be hindered by poor chemical durability in aqueous solutions. Indeed, the compositional and structural dependence of their dissolution kinetics remains unexplored. In this work, we correlate the dissolution rates of aluminoborate glasses in acidic, neutral, and basic solutions with the structural changes induced by varying the aluminum-to-boron ratio. In detail, we investigate a total of seventeen magnesium, lithium, and sodium aluminoborate glasses with fixed modifier content of 25 mol%. We show that the structural changes induced by alumina depend on the network modifier. We also demonstrate a correlation between the chemical durability at various pH values and the structural changes in Mg-, Li- and Na-aluminoborate glasses. The substitution of alumina by boron oxide leads to a general decrease in chemical corrosion in neutral and acidic solutions. The lowest dissolution rate value is observed in Mg-aluminoborate glasses, as a consequence of the intermediate character of magnesium which can increase the network cross-linking. For basic solutions, the chemical durability is almost constant for the different amount of alumina in the three series, likely because B<sub>2</sub>O<sub>3</sub> is susceptible to nucleophilic attack, which is favored in high-OH<sup>−</sup> solutions.</p>

Topics
  • impedance spectroscopy
  • corrosion
  • Magnesium
  • Magnesium
  • aluminium
  • glass
  • glass
  • Sodium
  • Boron
  • Lithium
  • durability
  • pH value