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Composition Dependence of the Atomic Structures and Properties of Sodium Aluminosilicate Glasses: Molecular Dynamics Simulations with Reactive and Nonreactive Potentials

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Athermal electric field‐induced restructuring of glass during poling

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https://doi.org/10.1111/jace.17642

An insight into the corrosion of alkali aluminoborosilicate glasses in acidic environments

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https://doi.org/10.1039/C9CP06064B

Ab Initio Study of Hydrolysis Effects in Single and Ion-Exchanged Alkali Aluminosilicate Glasses

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The Journal of Physical Chemistry B 124 (38) 8418 (2020)
https://doi.org/10.1021/acs.jpcb.0c05875

Ab initio molecular dynamics simulation of Na-doped aluminosilicate glasses and glass-water interaction

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AIP Advances 9 (7) (2019)
https://doi.org/10.1063/1.5092617

Elucidating the Effect of Iron Speciation (Fe2+/Fe3+) on Crystallization Kinetics of Sodium Aluminosilicate Glasses

Yaqoot Shaharyar, Justin Y. Cheng, Edmund Han, et al.
Journal of the American Ceramic Society 99 (7) 2306 (2016)
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Structure and properties of sodium aluminosilicate glasses from molecular dynamics simulations

Ye Xiang, Jincheng Du, Morten M. Smedskjaer and John C. Mauro
The Journal of Chemical Physics 139 (4) (2013)
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