Molecular Dynamic Simulation of Eu3+ ‐Doped Sodium Borate Glasses and Their Fluorescence Spectra
- 1 October 1985
- journal article
- Published by Wiley in Journal of the American Ceramic Society
- Vol. 68 (10) , 515-521
- https://doi.org/10.1111/j.1151-2916.1985.tb11516.x
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- Comparison of optical spectra and computer-simulated structure of rare-earth-doped fluoroberyllate glassesJournal of Non-Crystalline Solids, 1982
- Molecular dynamic calculations of glass structure and diffusion in glassJournal of Non-Crystalline Solids, 1982
- Origins of homogeneous and inhomogeneous line widths of the 5D0-7F0 transition of europium(3+) in amorphous solidsThe Journal of Physical Chemistry, 1981
- Atomic coordination and the distribution of electric field gradients in amorphous solidsPhysical Review B, 1981
- Molecular Dynamic Calculations of A Sodium Borosilicate Glass StructureJournal of the American Ceramic Society, 1981
- Monte Carlo Simulation of-Doped BeGlassPhysical Review Letters, 1980
- A molecular dynamic calculation of the structure of sodium silicate glassesThe Journal of Chemical Physics, 1979
- Nuclear magnetic resonance studies of the glasses in the system Na2OB2O3SiO2Journal of Non-Crystalline Solids, 1978
- The structure of vitreous boron oxideJournal of Applied Crystallography, 1970
- Borosilicate GlassesJournal of the American Ceramic Society, 1952