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1.
Isothermal pseudo-binary phase studies of the systems EuF2:YF3 and EuF2:GdF3 have been completed at 1100°C. Three single phase regions corresponding to (1) EuF3(ss); (a) hexagonal tysonite and (3) orthorhombic LnF3(ss), Ln = Y, Gd, have been found. The single phase regions for both of these systems are similar and exist at 0–39, 73–82 and 91–100 mole % YF3; 0–41, 70–77 and 85–100 mole % GdF3.  相似文献   

2.
Nd3+-doped NaLa(WO4)2 single crystal with a dimension of 20 mm × 40 mm and a good optical quality was grown by Czochralski method. The polarized absorption spectra and emission spectra were measured at room temperature. The absorption cross-section and emission cross-section were presented. The Judd–Ofelt theory, extended to anisotropic system, has been applied to evaluate the intensity parameters Ωt (t = 2, 4, 6), radiative transition rates A, radiative lifetimes τR and fluorescent branching ratios β. The calculated radiative lifetime was compared with the experiment data for the 4F3/2 emitting level. All spectral features are strongly affected by an inhomogeneous broadening connected with the ‘disordered crystal’ character of the title compound.  相似文献   

3.
The polarized absorption and luminescence properties of Nd3+ doped isostructural LiNbO3, MgO:LiNbO3 and LiTaO3 nonlinear bulk single crystals are reported. Pump-probe experiments associated with the Judd-Ofelt approach are used to estimate two types of room temperature cross sections: polarized emission cross sections of the dominant 4F3/24I1//2 transition near 1085 and 1093 nm and polarized excited-state absorption cross sections in the same spectral domain and in the green spectral range corresponding to self frequency doubling. Self frequency-doubling results are also given in Nd:LiNbO3 and Nd:MgO:LiNbO3 versus sample temperature.  相似文献   

4.
The spectroscopic properties of trivalent praseodymium (Pr3+) doped SrLaGa3O7 (SLG) crystals have been investigated at various temperatures. Absorption, emission, excitation and lifetime measurements have been performed and discussed in the framework of the Judd-Ofelt approach. Stimulated emission cross sections for the strongest transitions of Pr3+ ion have been calculated. Stimulated emission has been observed for the first time in Pr3+ doped SLG crystal, we have obtained laser operation at 488 n, at cryogenic temperatures and at 645 nm at room temperature.  相似文献   

5.
The energy levels of neodymium in the Nd3+:Ca2Al2SiO7 (CAS) laser material with gehlenite structure are reported. As the Nd3+:Ca2Al2SiO7 compound presents a broad absorption around 806 nm, it is a good candidate for diode pumped laser. The 4F3/24I9/2 and 4F3/24I11/2 emission have been recorded and the fluorescence branching ratios calculated from the Judd-Ofelt analysis are 0.41 and 0.47 respectively. The emission cross section at 1.06 μm (4F3/24I11/2 transition) is 5 × 10-20 cm2. The decay profiles of the Nd3+ emission have been analyzed for several Nd3+ concentrations using the kinetic microparameters related to the cross relaxation ( and R0≈6 Å) and the energy migration probabilities ( ). In the Nd:CAS laser material, the optimal concentration corresponding to the maximum of the fluorescence intensity is determined to be around 2.7 × 1020 Nd3+ ions cm-3. The Nd3+-Nd3+ interactions are not very strong in this material as the optical concentration value is two times higher than in the Nd:YAG laser material.  相似文献   

6.
In the framework of systematic investigations of the optical properties of a new tungstate ZnY4W3O16 in which Y3+ cations allow for rare-earth ions doping, the compounds doped with neodymium Nd3+ ion were synthesized, analyzed and considered as a possible laser material. The crystalline stoichiometric sample of the chemical formula ZnNd4W3O16 and their yttrium diluted analogues 0.5, 1, 5 and 10 mol% Nd3+-doped ZnY4W3O16 were obtained by a solid-state reaction. X-ray powder diffraction analysis as well as the IR spectra were used to the structural characterization of the compounds. Electron microscopy has been used to analyze the grain size, the presence of aggregates, and the type of boundary between the microcrystals. In order to study spectroscopic properties, the high resolution absorption and emission spectra at room and low temperature were measured in visible and IR regions. The radiative transition probabilities in those tungstates were calculated and analyzed. Based on the 4 K absorption spectra in the range of 4I9/22P1/2 transition the number of metal sites occupied by the dopants was determined. The strong fluorescent emission involving the 4F3/24I9/2, 4I11/2, 4I13/2 transitions at 298 and 77 K were observed under pulsed laser and xenon lamp excitation. The dynamics of the Nd3+ excited states were characterized by decay times measurements and compared to earlier reported data for neodymium tungstates.  相似文献   

7.
Single crystal of Yb:GdYAl3(BO3)4(Yb:GdYAB) has been grown by the flux method. The structure of Yb:GdYAB crystal has been determined by X-ray diffraction analysis. The experiment show that the crystal has the same structure as that of YAl3(BO3)4 crystal and its unit cell constants have been measured to be a = 9.30146 Å, c = 7.24164 Å, Vol = 542.59 Å3. The absorption and fluorescence spectrum of Yb:GdYAl3(BO3)4 crystal have also been measured at room temperature. In the absorption spectra, there are two absorption bands at 938 nm and 974 nm, respectively, which is suitable for InGaAs diode laser pumping. In the fluorescence spectra, there are two fluorescence peaks at 992 and 1040 nm. The thermal properties of Yb:GdYAl3(BO3)4 crystal have been studied for the first time. The thermal expansion coefficient along c-axis is almost 5.4 times larger than that along a-axis. The specific heat of the crystal has been measured to be 0.77 J/g °C at room temperature. The calculated thermal conductivity is 5.26 Wm−1 K−1 along a-direction.  相似文献   

8.
Single crystal of erbium, ytterbium-codoped yttrium aluminum tetraborate Er,Yb:YAl3(BO3)4(Er,Yb:YAB) has been grown by the flux method. The absorption spectrum in the visible and NIR regions of Er,Yb:YAl3(BO3)4 crystal are measured at room temperature and fluorescence spectrum of Er,Yb:YAl3(BO3)4 crystal are also measured at room temperature, excited by 976 nm laser. Not only the strong NIR emission peaks located at 1548 nm was observed, but also the visible up-conversion luminescence has been found. The specific heat of the Er/Yb:YAB crystal at room temperature is 0.81 J/g °C.  相似文献   

9.
In this paper, the polarized absorption and fluorescence spectra of Nd3+ ion in the BaCaBO3F non-linear optical crystal have been investigated at room temperature. The Judd-Ofelt theory, extended to anisotropic system, has been applied to calculate the phenomenological intensity parameters, spontaneous transition probabilities, branching ratios and radiative lifetimes. The maximum emission cross-sections have been calculated to be 7.22 × 10−20 cm2 and 15.21 × 10−20 cm2 at 1068 nm for π- and σ-polarization using the Füchtbauer-Ladenburg (F-L) equation. The fluorescence lifetime of 4F3/2 manifold is equal to 57.7 μs, and the quantum efficiency is 26.8%, which is higher than those of most of other borates. The potential of Nd3+:BaCaBO3F as a new self-frequency doubling laser crystal has also been evaluated preliminarily. Appreciable self-absorption at the second-harmonic wavelength of Nd3+:BaCaBO3F crystal should be considered for further laser operations.  相似文献   

10.
Inelastic effects in the scattering of Ar-40, Ne-20 and He-4 ions from GdF3 and Gd2O3 have been studied. Such effects give rise to the low energy ‘tail’ of the elastic peaks in ion surface scattering (ISS). Experimental data show that the extent of ‘tailing’ increases from Ar-40 to He-4. For each probe ion type, the background is significantly greater in GdF3 than in Gd2O3. The significance of (1) surface structure, (2) the surface polarization model and ion surface scattering, and (3) electronic effects on this low energy background will be shown by discussing the present data as well as supplementary results on He-4 ion scattering from selected oxides and polar surfaces of Gd2 (MoO4)3.  相似文献   

11.
KLa(PO3)4 (KLP) and LiLa(PO3)4 (LLP) doped with different concentrations of Eu3+ are grown by solid state reaction. The obtained powders are identified by X-ray diffraction, Raman and FT-IR spectroscopies. These polyphosphates KLa(PO3)4 and LiLa(PO3)4 crystallize in the monoclinic system but with different space groups respectively P21 and C2/c. The evolution of crystal lattice parameters as function of Eu3+ concentration in these host lattices was studied. Spectroscopic properties of the Eu3+-doped KLa(PO3)4 and LiLa(PO3)4 at room temperature (RT) are presented. The excitation spectra of the Eu3+ ion in condensed polyphosphates along the UV-Visible domain are registered. They show that the position of the charge transfer band (CTB) depends on the host lattices. The effect of structural characteristics of condensed polyphosphates on their optical and colorimetric properties was investigated for the first time. Colorimetric parameters of the Eu3+ ions red emission in KLP and LLP are determined and compared with other host matrices. Evolution of colorimetric properties as function of Eu3+concentration was discussed.  相似文献   

12.
Low threshold, high efficient Raman laser output has been realized from a compact, diode end-pumped, self-stimulating Nd3+:GdVO4 Raman laser. Maximum Raman output power of 100 mW was achieved at a pulse repetition frequency (PRF) of 10 kHz with 1.8 W pump power. The optical efficiency is 5.6% from diode to Raman laser and the slope efficiency is 8%. The lowest threshold for the SRS process is only 400 mW at a PRF of 5 kHz. By generating second harmonics using a LBO crystal, 3 mW 588 nm yellow laser was also produced. A strong blue emission was observed in the Nd3+:GdVO4 crystal when the Raman laser output, we contribute this for the upconversion of the Nd3+ in the crystal.  相似文献   

13.
High quality Er3+/Nd3+:LiYF4 single crystals were grown by a Bridgman method. Their spectroscopic properties were studied to understand the Nd3+ concentration effect upon excitation of an 800 nm laser diode. The intensest 2.7 μm emission was observed in the LiYF4 crystal codoped with 0.99 mol% Er3+ and 0.62 mol% Nd3+. Meanwhile, the emission intensity for the green up-conversion and 1.5 μm downconversion of Er3+ decreased with increasing of the Nd3+ concentration. The modified Inokuti–Hirayama model was used to analyze the decay curves of the 1.06 (Nd3+) and 1.5 (Er3+) μm emissions. The results indicated that the energy transfer process (Er3+:4I13/2 + Nd3+:4I9/2 → Er3+:4I15/2 + Nd3+:4I15/2) is mainly due to the electric dipole–dipole interaction. The energy transfer efficiencies between Nd3+ and Er3+ ions were calculated. All results suggested that the Er3+/Nd3+:LiYF4 single crystals may have potential applications in mid-infrared lasers.  相似文献   

14.
Jin Zhu 《Materials Letters》2007,61(2):374-379
The Ca0.08Gd0.92VO4 crystal and Nd-doped Ca0.08Gd0.92VO4 crystals were grown by the Czochralski method; the lattice parameters of the crystals were determined by XRD. The results showed that substituting Nd3+ caused an increase in lattice parameter; the segregation coefficient of Nd3+ ions in the crystal is lower than that of Nd:GdVO4 crystal; the absorption spectra, fluorescence spectra, absorption cross-section and the emission cross-section of the Nd:Ca0.08Gd0.92VO4 crystal were investigated at room temperature; furthermore, the Raman performance of Ca0.08Gd0.92VO4 crystal was improved.  相似文献   

15.
Er3+:Li3Ba2Y3(MoO4)8 crystal has been grown by the top seeded solution growth method (TSSG) from a flux of Li2MoO4 and its morphology was analyzed. The polarized absorption spectra, fluorescence spectra and fluorescence decay curves of the crystal were measured. Based on the Judd-Ofelt (J-O) theory, spectroscopic parameters of Er3+:Li3Ba2Y3(MoO4)8 crystal, including the oscillator intensity parameters Ωt (t = 2, 4, 6), spontaneous emission probabilities, fluorescence branching ratios, and radiative lifetimes were calculated and analyzed. Stimulated emission cross-sections of the 4I13/2 → 4I15/2 transition were estimated by the reciprocity method (RM) and the Fuchtbauer-Ladenburg (F-L) formula. Five up-conversion fluorescence bands around 490, 530, 550, 660 and 800 nm were observed with 977 nm excitation, and the possible up-conversion mechanisms were proposed.  相似文献   

16.
The laser properties of SrF2:Nd3+ crystal with neodymium ions concentration of 0.5 at.% were investigated under diode laser pumping. Using temperature tuning of laser diode pumping wavelength two different lines centered at about 1037 nm and 1044 nm attributed to oscillation of different optical centers were obtained. The maximum lasing slope efficiency of 37% was obtained. The absorption and fluorescence spectra of different individual and clustered Nd3+ ions optical centers were observed depending on Nd3+ concentration. The lifetimes of the high symmetry L-centers were measured and found to be two orders of magnitude longer than that for clustered M-centers at room temperature. The lifetimes of M-centers at different temperatures were measured and microparameter of ion-ion interaction in Nd-pairs was determined.  相似文献   

17.
Nd3+ : YVO4 is one of the most interesting laser hosts for micro and diode-pumped solid state lasers. We have studied magnetic and optical properties of Nd3+ in three zircon type crystals YMO4 (M=V, As, P). In particular, Nd3+ ions exhibit in the three hosts a multisite character observed in the absorption and emission spectra. However, the emission and its dynamics are strongly dependant on the reabsorption mechanisms. In Nd : YVO4, single crystals containing 7 ± 1 × 1018 Nd3+ ions/cm3, the lifetime is 95 ± 2 μs in good agreement with the calculated radiative lifetime. Electron Paramagnetic Resonance (EPR) measurements are performed to identify the nature of the different substitution sites for Nd3+ ions. Nd3+ ions are found to be inhomogeneously distributed in tetragonal D2d symmetry sites, in isolated ions, “shallow clusters” and pairs. Proportions of the different local environments depend on the total neodymium concentration. For instance, 15% of the Nd3+ ions are gathered in Nd3+–Nd3+ pairs for 7.2 ± 0.2 × 1019 Nd3+ ions/cm3.  相似文献   

18.
Optical absorption and photoluminescence of Ca3(VO4)2 single crystal grown by a floating-zone technique and containing Nd3+ ions were investigated. High absorption coefficients and broadening of most absorption bands are present at 300 K, while substructures in some of the same bands can be evidenced at 12 K. Most features of measured spectra are characteristic of random occupation of more than a single Ca2+ site by the Nd3+ ion and of distortions provoked by different charge compensation mechanisms involving oxygen vacancies promotion in the crystal lattice. Nd3+ optical properties were studied by using the Judd-Ofelt theory to calculate the spectral parameters relevant for laser applications.  相似文献   

19.
Nd3+ doped CaF2 single crystal scintillator has been investigated. We tried to grow 1%, 5%, 10%, 20%, 30% and 40% Nd3+ doped CaF2 single crystals by the simple melt-solidifying method. Powder X-ray diffraction (XRD) patterns were measured to identify the phase of all the samples. The XRD patterns of all the samples were similar to CaF2. Those samples are compared in terms of their X-ray-excited radioluminescence spectra, transmittance, α-ray-excited decay time and light yield. When the X-ray is used for excitation, luminescence is observed in the VUV region. Transmittance of the crystals is more than 70% at wavelengths longer than about 180 nm. In the decay kinetics, the fast components of the samples are distributed in less than 25 ns time range and the slow components of sample are distributed in more than 90 ns. These decay times became shorter with increasing Nd3+ concentration. They are related to the Nd3+ 5d-4f VUV emission. The light yields of samples are distributed in 5-2500 photon/5.5 MeV α-ray and decrease with increasing Nd3+ concentration.  相似文献   

20.
Laser excited site-selective luminescence of Nd3+ ion in the Ca3(Nb,Ga)2Ga3O12 garnet crystal has been investigated for the and transitions. Six main non-equivalent crystal field sites were detected in the garnet. The crystal splitting scheme of the and manifolds was obtained for each Nd3+ site. Energy transfer between Nd3+ sites was observed by using time resolved spectroscopy.  相似文献   

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