Atomic scale network structure of a barium aluminosilicate glass doped with different concentrations of rare-earth ions explored by molecular dynamics simulations

Autor:	Bilel Charfi, Mohamed Zekri, Andreas Herrmann, Kamel Damak, Ramzi Maâlej
Rok vydání:	2023
Předmět:	Computational Mathematics General Computer Science Mechanics of Materials General Physics and Astronomy General Materials Science General Chemistry
Zdroj:	Computational Materials Science. 218:111965
ISSN:	0927-0256
DOI:	10.1016/j.commatsci.2022.111965
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::769bed85498cf723360b609eea3f8557 https://doi.org/10.1016/j.commatsci.2022.111965 Zobrazit plný text záznamu Full Text from ScienceDirect