Literature DB >> 33378374

Towards designing reactive glasses for alkali activation: Understanding the origins of alkaline reactivity of Na-Mg aluminosilicate glasses.

Harisankar Sreenivasan1, Wei Cao2, Yongfeng Hu3, Qunfeng Xiao3, Mohsen Shakouri3, Marko Huttula2, John L Provis4, Mirja Illikainen1, Paivo Kinnunen1.   

Abstract

Alkali-activated materials (AAMs), sometimes called geopolymers, are eco-friendly cementitious materials with reduced carbon emissions when compared to ordinary Portland cement. However, the availability of most precursors used for AAM production may decline in the future because of changes in industrial sectors. Thus, new precursors must be developed. Recently there has been increased interest in synthetic glass precursors. One major concern with using synthetic glasses is ensuring that they react sufficiently under alkaline conditions. Reactivity is a necessary, although not sufficient, requirement for a suitable precursor for AAMs. This work involves the synthesis, characterization, and estimation of alkaline reactivity of Na-Mg aluminosilicate glasses. Structural characterization showed that replacing Na with Mg led to more depolymerization. Alkaline reactivity studies indicated that, as Mg replaced Na, reactivity of glasses increased at first, reached an optimal value, and then declined. This trend in reactivity could not be explained by the conventional parameters used for estimating glass reactivity: the non-bridging oxygen fraction (which predicts similar reactivity for all glasses) and optical basicity (which predicts a decrease in reactivity with an increase in Mg replacement). The reactivity of the studied glasses was found to depend on two main factors: depolymerization (as indicated by structural characterization) and optical basicity. Depolymerization dominated initially, which led to an increase in reactivity, while the effect of optical basicity dominated later, leading to a decrease in reactivity. Hence, while designing reactive synthetic glasses for alkali activation, structural study of glasses should be given due consideration in addition to the conventional factors.

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Year:  2020        PMID: 33378374      PMCID: PMC7773238          DOI: 10.1371/journal.pone.0244621

Source DB:  PubMed          Journal:  PLoS One        ISSN: 1932-6203            Impact factor:   3.240


  4 in total

1.  Concentration of small ring structures in vitreous silica from a first-principles analysis of the Raman spectrum.

Authors:  P Umari; Xavier Gonze; Alfredo Pasquarello
Journal:  Phys Rev Lett       Date:  2003-01-13       Impact factor: 9.161

2.  ATHENA, ARTEMIS, HEPHAESTUS: data analysis for X-ray absorption spectroscopy using IFEFFIT.

Authors:  B Ravel; M Newville
Journal:  J Synchrotron Radiat       Date:  2005-06-15       Impact factor: 2.616

3.  Structural roles of calcium in alkaline and alkaline-earth aluminosilicate glasses by solid-state 43Ca, 17O and 27Al NMR.

Authors:  Koji Kanehashi
Journal:  Solid State Nucl Magn Reson       Date:  2017-03-03       Impact factor: 2.293

4.  Percolation channels: a universal idea to describe the atomic structure and dynamics of glasses and melts.

Authors:  Charles Le Losq; Daniel R Neuville; Wenlin Chen; Pierre Florian; Dominique Massiot; Zhongfu Zhou; George N Greaves
Journal:  Sci Rep       Date:  2017-11-28       Impact factor: 4.379

  4 in total

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