Atomic scale network structure of a barium aluminosilicate glass doped with different concentrations of rare-earth ions explored by molecular dynamics simulations-Reference-Cited by-同舟云学术

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

Published:2023-02 Issue: Volume:218 Page:111965
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Charfi Bilel^ORCID,Zekri Mohamed,Herrmann Andreas^ORCID,Damak Kamel^ORCID,Maâlej Ramzi

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference62 articles.

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3. Molecular-dynamics modeling of Eu3+-ion clustering in SiO2 glass;Afify;Phys. Rev. B,2009

4. Clustering of rare earth in glasses, aluminum effect: experiments and modeling;Monteil;J. Non-Cryst. Solids,2004

5. Rare-Earth Clustering and Aluminum Codoping in Sol-Gel Silica: Investigation Using Europium(III) Fluorescence Spectroscopy;Lochhead;Chem. Mater.,1995

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