Effect of long range and nearest neighbour coordination on optical properties of Eu3+ doped fluorozirconate glasses

Physics and Chemistry of Glasses

Volumn 42, Issue 4-5, 2001, Pages 328-332

  Soga, K ^a   Inoue, H ^a   Makishima, A ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EUROPIUM; FLUORINE DERIVATIVE; GLASS; ZIRCONIUM DERIVATIVE;

ARTICLE; CHEMICAL COMPOSITION; CHEMICAL STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR MODEL; OPTICAL ROTATION; SIMULATION;

EID: 0035427882     PISSN: 00319090     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (13)

1. 3+ ion in fluorozirconate glasses by molecular dynamics simulation and point charge model of crystal field
2. 3+-doped fluoroaluminate and fluorophosphate glass
3. 3+ ion in fluorozirconate glass
4. Laser-induced fluorescence line narrowing in U glass: A spectroscopic analysis of coordination structure
5. 3+ in fluoroberyllate glass: Site dependent spectroscopic properties and their structural implications
6. 2 glass
7. Comparison of optical spectra and computer-simulated structure of rare earth-doped fluoroberyllate glasses
8. 3+-doped sodium borate glasses and their fluorescence spectra
9. 2 glass: Molecular dynamics simulation and crystal-field theory
10. Molecular-dynamics simulation of the trivalent europium ion doped in sodium disilicate glass: Electronic absorption and emission spectra
11. A theoretical approach to the interpretation of single-ion spectroscopy of rare-earth-doped inorganic glasses
12. Halide glasses and their optical properties