Atomic scale network structure of a barium aluminosilicate glass doped with different concentrations of rare-earth ions explored by molecular dynamics simulations
Autor: | Charfi, Bilel, Zekri, Mohamed, Herrmann, Andreas, Damak, Kamel, Maâlej, Ramzi |
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Zdroj: | In Computational Materials Science 5 February 2023 218 |
Databáze: | ScienceDirect |
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