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
Zdroj: In Computational Materials Science 5 February 2023 218
Databáze: ScienceDirect