Can a simple topological-constraints-based model predict the initial dissolution rate of borosilicate and aluminosilicate glasses?
Description:
This article, as an alternative route to empirical models, shows that a structural descriptor based on the number of topological constraints per atom can be used to predict the initial dissolution rate of aluminosilicate and borosilicate glasses after being parameterized on different families of glasses (specific series of borosilicate glasses). Results show that, provided that corrections are made for high alkali content glasses that dissolve incongruently (preferential release of Na), the mod…
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Date:
March 16, 2020
Creator:
Gin, Stéphane; Wang, Mengyi; Bisbrouck, Nicolas; Taron, Mélanie; Lu, Xiaonan; Deng, Lu et al.
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Partner:
UNT College of Engineering