Molecular dynamics simulations of ion-exchanged glass

Molecular dynamics simulations of ion-exchanged glass

Vargheese, K. Deenamma, Tandia, Adama, Mauro, John C.
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Volume:
403
Language:
english
Journal:
Journal of Non-Crystalline Solids
DOI:
10.1016/j.jnoncrysol.2014.07.025
Date:
November, 2014
File:
PDF, 814 KB
english, 2014
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