A classical molecular dynamics simulation method for the...

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Journal of Non-Crystalline Solids 2020 / 11

A classical molecular dynamics simulation method for the formation of “dry” gels from boro-aluminosilicate glass structures

Taron, Mélanie, Delaye, Jean-Marc, Gin, Stéphane
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Journal:
Journal of Non-Crystalline Solids
DOI:
10.1016/j.jnoncrysol.2020.120513
Date:
November, 2020
File:
PDF, 4.41 MB
2020
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