Study of spectroscopic characteristics of holmium-doped double sodium-yttrium fluoride crystals Na0.4Y0.6F2.2:Ho3+

被引:0
|
作者
A. M. Tkachuk
S. E. Ivanova
A. A. Mirzaeva
F. Pellé
机构
[1] St. Petersburg State University of Information Technologies,Laboratoire de Chimie de la Matiére Condensée de Paris
[2] Mechanics,undefined
[3] and Optics,undefined
[4] Vavilov State Optical Institute,undefined
[5] Université Paris V,undefined
来源
Optics and Spectroscopy | 2011年 / 111卷
关键词
Oscillator Strength; Holmium; Radiative Lifetime; Luminescence Decay; Nonradiative Transition;
D O I
暂无
中图分类号
学科分类号
摘要
We have grown crystals Na0.4Y0.6F2.2:Ho3+ (NYF:Ho3+) by the Bridgman-Stockbarger method. The optical spectra and luminescence kinetics of NYF:Ho3+ crystals have been studied. Based on the analysis of low-temperature absorption spectra, we determine the structure of the Stark splitting of holmium levels in NYF:Ho3+ crystals. From absorption spectra examined at T = 300 K, we calculate absorption cross-section spectra and oscillator strengths of transitions from the ground state of holmium to excited multiplets. We show that the absorption spectra of NYF:Ho3+ crystals consist of broad bands that lie in the UV, visible, and near-IR ranges. The most intense bands are observed in the visible range, they correspond to transitions 5I8 → (5F1, 5G6) and 5I8 → (5F4, 5S2), and their maximal absorption cross sections are σabsmax (λ = 450.3 nm) = 1.16 × 10−20 cm2 and σabsmax (λ = 535.1 nm) = 0.9 × 10−20 cm2. The intensity parameters Ωt have been calculated by the Judd-Ofelt method taking into account 10, 12, and 20 transitions from the 5I8 ground state to excited multiplets. We show that, with an increasing number of transitions taken into account in the calculation, the parameters Ωt somewhat increase. For 20 transitions, we have obtained the following intensity parameters: Ω2 = 0.97 × 10−20, Ω4 = 1.74 × 10−20, and Ω6 = 1.15 × 10−20 cm2. With these parameters, we have calculated the probabilities of radiative transitions, the radiative lifetimes, and the branching ratios. The rates of multiphoton nonradiative transitions have been estimated. The luminescence decay kinetics from excited holmium levels 5F3 (5F4, 5S2) and 5F5 have been studied upon selective excitation in the range of 490 nm, and the lifetimes of these levels have been experimentally determined. We find that the calculated and experimental rates of radiative and nonradiative relaxation from excited holmium levels agree well with each other. We show that, upon pumping in the range of 490 nm, the multiplet (5F4, 5S2) is populated as a result of the radiative and nonradiative excitation relaxation from the 5F3 level, while the lower-lying 5F5 level is populated due to direct radiative transitions 5F3, 2 → 5F5, obviating the cascade scheme 5F3 → (5F4, 5S2) ↝ 5F5. We conclude that NYF:Ho3+ crystals are processable; admit doping by holmium in high concentrations (up to 100%); and, with respect to all their radiative characteristics, can be considered as potential active media for solid-state continuously tunable lasers in the IR and visible ranges.
引用
收藏
页码:919 / 935
页数:16
相关论文
共 35 条
  • [31] Spectral and dynamic study of the broad band UV 4f25d→ 4f3 emission in Nd-doped double sodium yttrium fluoride crystals and comparison with Nd:LiYF4
    Guyot, Y
    Collombet, A
    Somatri, T
    Tkachuk, A
    Joubert, MF
    JOURNAL OF ALLOYS AND COMPOUNDS, 2002, 341 (1-2) : 174 - 178
  • [32] Enhanced 2.0 μm emission and lowered up-conversion emission in Ce3+/Yb3+/Ho3+ tri-doped Na5Y9F32 single crystals
    Qiao, Yang
    Zhou, Xiong
    Xia, Haiping
    Hu, Jianxu
    Zhang, Jianli
    Chen, Baojiu
    OPTICS AND LASER TECHNOLOGY, 2019, 120
  • [33] Defect Crystal Structure of α-Na0.5-xR0.5+xF2+2x (R = Dy-Lu, Y) According to X-ray and Electron Diffraction Data. II: Defect Structure of the α-Na0.4R0.6F2.2 (R = Ho-Lu, Y) Nanostructured Crystals
    Sulyanova, E. A.
    Sobolev, B. P.
    Nikolaichik, V. I.
    Avilov, A. S.
    CRYSTALLOGRAPHY REPORTS, 2024, 69 (06) : 804 - 818
  • [34] Precipitation of Er3+-doped Na5Y9F32 crystals from fluoro-phosphate glasses: an advanced solid-state NMR spectroscopic study
    Zhang, Xuyang
    Zhang, Ruili
    Hu, Lili
    Ren, Jinjun
    JOURNAL OF MATERIALS CHEMISTRY C, 2019, 7 (22) : 6728 - 6743
  • [35] Defect Crystal Structure of \documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$$\alpha {\text{-N}}{{{\text{a}}}_{{0.5-x}}}{{R}_{{0.5 + x}}}{{{\text{F}}}_{{2 + 2x}}}$$\end{document} (R = Dy–Lu, Y) According to X-ray and Electron Diffraction Data. II: Defect Structure of the α-Na0.4R0.6F2.2 (R = Ho–Lu, Y) Nanostructured Crystals
    E. A. Sulyanova
    B. P. Sobolev
    V. I. Nikolaichik
    A. S. Avilov
    Crystallography Reports, 2024, 69 (6) : 804 - 818