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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (10/10 displayed)

  • 2024Influence of Calcining Temperature on the Mineralogical and Mechanical Performance of Calcined Impure Kaolinitic Clays in Portland Cement Mortars5citations
  • 2022Comparing the Measured and Thermodynamically Predicted AFm Phases in a Hydrating Cement4citations
  • 2022Potential of calcined brick clay as a partial substitution in blended cement mortars1citations
  • 2022Mechanochemical Characterisation of Calcined Impure Kaolinitic Clay as a Composite Binder in Cementitious Mortars14citations
  • 2022Performance of low-grade kaolinitic clay as a cement substitute in mortar: A comparative study with fly ashcitations
  • 2022Use of low grade kaolinitic clays in development of a pozzolan-cement binder systemcitations
  • 2020Effect of Power Ultrasound on the Portland cement paste and mortar: study of chemical shrinkage and compressive and flexural strength developmentcitations
  • 2019Influence of power ultrasound on the portland cement pore solution compositionscitations
  • 2019Effects of Sodium Silicate Proportion on Strength Development of Calcined Clay Geopolymer Mortarcitations
  • 2018Application of power ultrasound to cementitious materials: Advances, issues and perspectives23citations

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Chart of shared publication
Khorami, Morteza
6 / 29 shared
Ehsani, Ahmad
8 / 10 shared
Boakye, Kwabena
5 / 11 shared
Dunster, Andrew
5 / 5 shared
Ganjian, Esmaiel
1 / 1 shared
Saidani, Messaoud
5 / 16 shared
Russell, Mark
1 / 3 shared
Holmes, Niall
1 / 6 shared
Davis, Geoff
1 / 1 shared
Ganjian, Eshmaiel
8 / 52 shared
Zhang, Xiang
1 / 49 shared
Haas, Olivier
1 / 2 shared
Mason, Timothy
3 / 3 shared
Bateman, Mark
1 / 1 shared
Shinkafi, Aminu Bature
1 / 1 shared
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Co-Authors (by relevance)

  • Khorami, Morteza
  • Ehsani, Ahmad
  • Boakye, Kwabena
  • Dunster, Andrew
  • Ganjian, Esmaiel
  • Saidani, Messaoud
  • Russell, Mark
  • Holmes, Niall
  • Davis, Geoff
  • Ganjian, Eshmaiel
  • Zhang, Xiang
  • Haas, Olivier
  • Mason, Timothy
  • Bateman, Mark
  • Shinkafi, Aminu Bature
OrganizationsLocationPeople

article

Comparing the Measured and Thermodynamically Predicted AFm Phases in a Hydrating Cement

  • Tyrer, Mark
  • Russell, Mark
  • Holmes, Niall
  • Davis, Geoff
Abstract

<jats:p>In hydrating Portland cements, more than one of the AFm family of calcium aluminates may exist. Depending on the amount of carbonate and sulfate present in the cement, the most common phase to precipitate is monosulfate, monocarbonate and/or hemicarbonate. It has been reported in the literature that hemicarbonate often appears in measurements such as XRD but not predicted to form/equilibrate in thermodynamic models. With the ongoing use of commercial cements such as CEM I and CEM II containing more and more limestone, it is important to understand which hydrate solids physically precipitate and numerically predict over time. Using 27 cement samples with three w/c ratios analysed at 1, 3 and 28 days, this paper shows that although hemicarbonate was observed in a hydrating commercial Portland cement, as well as being predicted based on its carbonate (CO2/Al2O3) and sulfate (SO3/Al2O3) ratios, thermodynamic analysis did not predict it to equilibrate and form as a solid hydrate. Regardless of the w/c ratio, thermodynamic analysis did predict hemicarbonate to form for calcite contents &lt; 2 wt.%. It appears that the dominant stability of monocarbonate in thermodynamic models leads to it precipitating and remaining as a persistent phase.</jats:p>

Topics
  • impedance spectroscopy
  • phase
  • x-ray diffraction
  • atomic force microscopy
  • cement
  • precipitate
  • Calcium