The Structure of Gd<sup>3+</sup>-Doped Li<sub>2</sub>O and K<sub>2</sub>O Containing Aluminosilicate Glasses from Molecular Dynamics Simulations

The Structure of Gd<sup>3+</sup>-Doped Li<sub>2</sub>O and K<sub>2</sub>O Containing Aluminosilicate Glasses from Molecular Dynamics Simulations

Understanding the atomic structure of glasses is critical for developing new generations of materials with important technical applications. In particular, the local environment of rare-earth ions and their distribution and clustering is of great relevance for applications of rare earth-containing g...

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Bibliographic Details
Main Authors: Mohamed Zekri, Andreas Herrmann, Andreas Erlebach, Kamel Damak, Christian Rüssel, Marek Sierka, Ramzi Maâlej
Format: Article
Language:English
Published: MDPI AG 2021-06-01
Series:Materials
Subjects:
glass
aluminosilicate
rare earth
gadolinium
atomistic simulations
glass structure
Online Access:https://www.mdpi.com/1996-1944/14/12/3265

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https://www.mdpi.com/1996-1944/14/12/3265

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