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Cited article:

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

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The Journal of Physical Chemistry B 126 (28) 5326 (2022)
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Athermal electric field‐induced restructuring of glass during poling

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Journal of the American Ceramic Society 104 (6) 2588 (2021)
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An insight into the corrosion of alkali aluminoborosilicate glasses in acidic environments

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Physical Chemistry Chemical Physics 22 (4) 1881 (2020)
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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)
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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)
https://doi.org/10.1111/jace.14239

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)
https://doi.org/10.1063/1.4816378