The difference in the coordination environment around Yb3+ ions between Yb–Al-doped and Yb–P-doped silica glasses
- 1. Toyota Technological Institute, Nagoya, Aichi (Japan)
Description
To examine the difference in coordination environment around Yb3+ ions between Yb–Al-doped (YAS) and Yb–P-doped (YPS) silica glasses, Al/Yb dependence of the local structure around Yb3+ ions was investigated by EXAFS and optical measurements in YAS glasses and compared with the previous results of the P/Yb dependence in YPS glasses. It was found that Al3+ ions gradually coordinate to the Yb3+ ions with increasing Al/Yb from 0 to 20, and Yb–O coordination number changes from 4 to 8 in YAS, while in YPS glasses P5+ ions rapidly coordinate to the Yb3+ ions with increasing P/Yb. Contrary to the slow change of the coordination structure in YAS glass, the clustering of Yb3+ ions in YPS is immediately suppressed even if Al/Yb is ∼0.4. The reason must be that Yb3+ is easy to take local charge compensation in YAS glasses, just as charge neutralization of Al3+ ions in Al-doped silica glasses. The local structure model, where the mixed existence of O(3) an Al(n) contributes to charge compensation around Yb3+ ions in YAS glasses, was proposed. (author)
Availability note (English)
Available from DOI: https://doi.org/10.35848/1347-4065/abb6c0Additional details
Identifiers
Publishing Information
- Journal Title
- Japanese Journal of Applied Physics (Online)
- Journal Volume
- 59
- Journal Issue
- 10
- Journal Page Range
- p. 102003.1-102003.10
- ISSN
- 1347-4065
INIS
- Country of Publication
- Japan
- Country of Input or Organization
- Japan
- INIS RN
- 52097448
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CHEMICAL VAPOR DEPOSITION; CLUSTER MODEL; COORDINATION NUMBER; CRYSTAL STRUCTURE; CRYSTALLIZATION; DENSITY FUNCTIONAL METHOD; FINE STRUCTURE; GLASS; MOLECULAR DYNAMICS METHOD; NUCLEAR MAGNETIC RESONANCE; RECOMBINATION; SILICA; X-RAY SPECTRA; YTTERBIUM IONS
- Descriptors DEC
- CALCULATION METHODS; CHARGED PARTICLES; CHEMICAL COATING; DEPOSITION; IONS; MAGNETIC RESONANCE; MATHEMATICAL MODELS; MINERALS; NUCLEAR MODELS; OXIDE MINERALS; PHASE TRANSFORMATIONS; RESONANCE; SPECTRA; SURFACE COATING; VARIATIONAL METHODS
Optional Information
- Notes
- 36 refs., 14 figs., 2 tabs.