光致发光
兴奋剂
化学工程
化学
材料科学
纳米技术
矿物学
光电子学
工程类
作者
Л Александров,M. Milanova,A. Yordanova,R. Iordanova,Kenji Shinozaki,Tsuyoshi Honma,Takayuki Komatsu
出处
期刊:Molecules
[MDPI AG]
日期:2024-10-03
卷期号:29 (19): 4687-4687
标识
DOI:10.3390/molecules29194687
摘要
Novel multicomponent glasses with nominal compositions of (50−x)MoO3:xWO3:25La2O3:25B2O3, x = 0, 10, 20, 30, 40, 50 mol% doped with 3 mol % Eu2O3 were prepared using a conventional melt-quenching method. Their structure, thermal behavior and luminescent properties were investigated by Raman spectroscopy, differential thermal analysis and photoluminescence spectroscopy. The optical properties of the glasses were investigated by UV–vis absorption spectroscopy and a determination of the refractive index. Physical parameters such as density, molar volume, oxygen molar volume and oxygen packing density were determined. The glasses are characterized by a high glass transition temperature. Raman analysis revealed that the glass structure is built up mainly from tetrahedral (MoO4)2− and (WO4)2− units providing Raman bands of around 317 cm−1, 341–352 cm−1, 832–820 cm−1 and 928–935 cm−1. At the same time, with the replacement of MoO3 with WO3 some fraction of WO6 octahedra are produced, the number of which increases with the increasing WO3 content. A strong red emission from the 5D0 level of Eu3+ ions was registered under near-UV (397 nm) excitation using the 7F0 → 5L6 transition of Eu3+. Photoluminescence (PL) emission gradually increases with increasing WO3 content, evidencing that WO3 is a more appropriate component than MoO3. The integrated fluorescence intensity ratio R (5D0 → 7F2/5D0 → 7F1) was calculated to estimate the degree of asymmetry around the active ion, suggesting a location of Eu3+ in non-centrosymmetric sites. All findings suggest that the investigated glasses are potential candidates for red light-emitting phosphors.
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