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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Brooker, Richard A.

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University of Bristol

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (7/7 displayed)

  • 2022The glass transition and the non-Arrhenian viscosity of carbonate melts9citations
  • 2022The glass transition and the non-Arrhenian viscosity of carbonate melts9citations
  • 2020The microanalysis of iron and sulphur oxidation states in silicate glass - Understanding the effects of beam damage8citations
  • 2018High spatial resolution analysis of the iron oxidation state in silicate glasses using the electron probe29citations
  • 2018High spatial resolution analysis of the iron oxidation state in silicate glasses using the electron probe29citations
  • 2016Textural and chemical consequences of interaction between hydrous mafic and felsic magmas37citations
  • 2013Quantification of dissolved CO2 in silicate glasses using micro-Raman spectroscopy58citations

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Chart of shared publication
Di Genova, Danilo
4 / 9 shared
Weidendorfer, Daniel
2 / 3 shared
Hess, Kai-Uwe
2 / 10 shared
Dingwell, D. B.
1 / 6 shared
Wilson, Mark
2 / 16 shared
Drewitt, James W. E.
2 / 12 shared
Wilding, Martin C.
2 / 3 shared
Genova, Danilo Di
2 / 4 shared
Dingwell, Donald B.
1 / 14 shared
Blundy, Jon D.
4 / 5 shared
Kearns, Stuart L.
3 / 3 shared
Buse, Benjamin
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Kilgour, Geoff
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Hughes, Ery C.
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Mader, Heidy M.
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Almeev, Renat R.
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Balzer, Robert
2 / 5 shared
Buse, Ben
2 / 2 shared
Botcharnikov, Roman E.
2 / 4 shared
Riker, Jenny M.
2 / 2 shared
Eimf
1 / 1 shared
Pistone, Mattia
1 / 4 shared
Kjarsgaard, Bruce A.
1 / 1 shared
Morizet, Yann
1 / 14 shared
Iacono-Marziano, Giada
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2020
2018
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Co-Authors (by relevance)

  • Di Genova, Danilo
  • Weidendorfer, Daniel
  • Hess, Kai-Uwe
  • Dingwell, D. B.
  • Wilson, Mark
  • Drewitt, James W. E.
  • Wilding, Martin C.
  • Genova, Danilo Di
  • Dingwell, Donald B.
  • Blundy, Jon D.
  • Kearns, Stuart L.
  • Buse, Benjamin
  • Kilgour, Geoff
  • Hughes, Ery C.
  • Mader, Heidy M.
  • Almeev, Renat R.
  • Balzer, Robert
  • Buse, Ben
  • Botcharnikov, Roman E.
  • Riker, Jenny M.
  • Eimf
  • Pistone, Mattia
  • Kjarsgaard, Bruce A.
  • Morizet, Yann
  • Iacono-Marziano, Giada
OrganizationsLocationPeople

article

The glass transition and the non-Arrhenian viscosity of carbonate melts

  • Di Genova, Danilo
  • Weidendorfer, Daniel
  • Brooker, Richard A.
  • Genova, Danilo Di
  • Hess, Kai-Uwe
  • Wilson, Mark
  • Drewitt, James W. E.
  • Wilding, Martin C.
  • Dingwell, Donald B.
Abstract

<jats:title>Abstract</jats:title><jats:p>We report the first calorimetric observation of the glass transition for a carbonate melt. A carbonate glass [55K2CO3–45MgCO3 (molar)] was quenched from 780 °C at 0.1 GPa. The activation energy of structural relaxation close to the glass transition was derived through a series of thermal treatments comprising excursions across the glass transition at different heating rates. Viscosities just above the glass transition temperature were obtained by applying a shift factor to the calorimetric results. These viscosity measurements (in the range of 109 Pa·s) at supercooled temperatures (ca. 230 °C) dramatically extend the temperature range of data for carbonates, which were previously restricted to super-liquidus viscosities well below 1 Pa·s. Combining our calorimetrically derived results with published alkaline-earth carbonate melt viscosities at high temperatures yields a highly non-Arrhenian viscosity-temperature relationship and confirms that carbonate liquids are “fragile.” Based on simulations, fragile behavior is also exhibited by Na2CO3 melt. In both cases, the fragility presumably relates to the formation of temperature-dependent low-dimensional structures and Vogel-Fulcher-Tammann (VFT) curves adequately describe the viscosity-temperature relationships of carbonate melts below 1000 °C.</jats:p>

Topics
  • impedance spectroscopy
  • simulation
  • melt
  • glass
  • glass
  • viscosity
  • glass transition temperature
  • activation