Abstract
Barium phosphate glasses were prepared with variable Yb 2O 3 added within 0–3.0 mol% and fixed SnO at 10 mol% (quantities relative to P 2O 5) to assess physical and spectroscopic properties emphasizing the Sn 2+-promoted ultraviolet (UV) to near-infrared (NIR) photoluminescence (PL) down-shifting. The various characterizations performed involved refractive index (D-line), density, X-ray diffraction, Raman spectroscopy, UV–Vis–NIR absorption, and PL spectroscopy (steady-state & dynamic) measurements. The refractive indices and densities increased within the ranges of ∼1.60–1.62 and ∼3.70–3.83 g/cm 3, respectively, with increasing Yb 2O 3 contents. The glasses were shown to be X-ray amorphous, whereas Raman spectra indicated slight Yb 3+-induced phosphate network depolymerization. Optical absorption was consistent with Sn 2+ occurrence in the glasses while increasing the Yb 3+ concentration. Visible emission spectra obtained under 290 nm excitation concurred with Sn 2+ emission wherein the Yb 2O 3 increments caused continuous Sn 2+ PL quenching. The UV to NIR down-shifting promoted by Sn 2+ upon 290 nm excitation was favored with increasing Yb 2O 3 added within 0.5–2.0 mol%, but decreased for 3.0 mol%. From the NIR emission decay curves obtained by exciting Sn 2+ at 290 nm, the Yb 3+ 2F 5/2 state decay times were estimated which decreased linearly with increasing Yb 3+ concentration. Strong Yb 3+-Yb 3+ interactions following Sn 2+ → Yb 3+ energy transfer are suggested to be at the origin of the PL weakening observed at the highest Yb 3+ concentration.
| Original language | American English |
|---|---|
| Article number | 113984 |
| Journal | Optical Materials |
| Volume | 141 |
| State | Published - Jun 7 2023 |
Scopus Subject Areas
- Electronic, Optical and Magnetic Materials
- Atomic and Molecular Physics, and Optics
- Spectroscopy
- Physical and Theoretical Chemistry
- Organic Chemistry
- Inorganic Chemistry
- Electrical and Electronic Engineering
Keywords
- Glasses
- Luminescence
- Optical properties
- Rare earths
- Structural properties