Molecular Dynamics Simulation of the Structure of BaF2–BaO–La2O3–B2O3 Glasses
Author:
Affiliation:
1. Institute of Industrial Science, The University of Tokyo, Meguro-Ku, Tokyo 153-8505, Japan
2. Yokohama Technical Center, AGC Inc., 1-1, Suehirocho, Tsurumiku, Yokohamashi, Kanagawa 230-0045, Japan
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.3c00651
Reference27 articles.
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3. The Effect of Particle Morphology and Crystallite Size on the Upconversion Luminescence Properties of Erbium and Ytterbium Co-doped Yttrium Oxide Phosphors
4. Fluorescence properties of Er3+ ions in glass ceramics containing LaF3 nanocrystals
5. Luminescence behavior of Ce3+ and Dy3+ codoped oxyfluoride glasses and glass ceramics containing LaF3 nanocrystals
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