Absorption and luminescence spectra of KHo(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> and KEr(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> single crystals

The optical absorption and luminescence properties of potassium-holmium and potassium-erbium double tungstates have been studied. It is established that the potassium-holmium double tungstate belongs to a group of biaxial and pleochromic crystals. The emission and excitation spectra of the KHo(WO₄)₂ and KEr(WO₄)₂ single crystals were measured at room temperature.Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 71, No. 6, pp. 810–814, November–December, 2004.This revised version was published online in April 2005 with a corrected cover date.     

Thermo-optic coefficients of monoclinic KLu(WO<Subscript>4</Subscript>)<Subscript>2</Subscript>

The three thermo-optic coefficients of the biaxial laser host KLu(WO₄)₂ are measured at 633 nm by a deflection method. Their values at 300 K amount to ∂ n _g /∂ T=−7.4×10⁻⁶ K⁻¹; ∂ n _m /∂ T=−1.6×10⁻⁶ K⁻¹ and ∂ n _p /∂ T=−10.8×10⁻⁶ K⁻¹. Nearly athermal propagation directions are found for polarizations along the N _m and N _p dielectric axes.     

Negative thermo-optical coefficients and athermal directions in monoclinic KGd(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> and KY(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> laser host crystals in the visible region

The temperature dependence of three principal refractive indices of the biaxial KGd(WO₄)₂ and KY(WO₄)₂ crystals in the temperature range of 288–673 K was measured at wavelengths of 438.5 and 632.8 nm. Their thermo-optical coefficients (TOC) of the first and second orders were determined on the basis of the experimental data obtained. TOC were found to be negative for the n_g and n_p refractive indices of the KY(WO₄)₂ crystal and for the n_g refractive index of the KGd(WO₄)₂ crystal. It was established that in a fairly wide temperature range contributions of the positive and negative TOC to the refractive index of a light wave propagating in these crystals in certain directions compensate each other. Such athermal directions were determined for the index ellipsoid principal planes of these crystals on the basis of experimental data. PACS 78.20.Ci; 78.20.Nv     

CsLa(WO<Subscript>4</Subscript>)<Subscript>2</Subscript>, a new SRS-active crystal

The discovery of stimulated Raman scattering (SRS) in a CsLa(WO₄)₂ crystal and the first results of studying its steady-state χ⁽³⁾-nonlinear generation within the visible wavelength range are reported. This result has imparted the status of a multifunctional crystal with laser (with generating Ln³⁺ ions) and SRS-potential to tetragonal cesium-lanthanum tungstate.     

Investigation of the KLu(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> crystal as an acousto-optic material

A KLuW laser crystal is investigated as an acousto-optic material. It is shown that the crystal can be used in devices for controlling high-power laser radiation. Obtainable characteristics of promising classical devices (modulator, deflector) are estimated. A possibility of developing a new type of device for both lasing and Q-switching is analyzed.     

NaBi(WO<Subscript>4</Subscript>)<Subscript>2</Subscript>: In Cherenkov crystals for electromagnetic calorimetry

NaBi(WO₄)₂:In (called NBW) colorless Cherenkov crystals were synthesized and studied. A decrease in the concentration of color centers provides a 50-nm blueshift of the optical transmission spectrum of NBW crystals. Upon exposing these crystals to gamma rays at a dose of 3 · 10⁷ rad, the optical transmission spectra in these crystals remain almost the same. The energy resolution (calculated by the Monte Carlo method) of calorimeters based on NBW crystals of different compositions is discussed.     

EPR of Yb<Superscript>3+</Superscript> ions in a monoclinic KY(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> single crystal

The electron paramagnetic resonance (EPR) of Yb³⁺ ions in a KY(WO₄)₂ single crystal was investigated at T=4.2 K and fixed frequency of 9.38 GHz. The resonance absorption observed on the lowest Kramers doublet represents the complex superposition of three spectra, corresponding to the ytterbium isotopes with different nuclear moments. The EPR spectrum is characterized by a strong anisotropy of the g-factors. The temperature dependence of the g-factors is shown to be caused by the strong spin-orbital and orbital-lattice coupling. The resonance lines broaden with increasing temperature due to the short spin-lattice relaxation times.     

Thulium doped monoclinic KLu(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> single crystals: growth and spectroscopy

This paper presents the crystal growth and optical characterization of thulium-doped KLu(WO₄)₂ (KLuW). Thulium-doped KLuW macrodefect-free monoclinic single crystals (a^*×b×c≈10×7×15 mm³) were grown by the top seeded solution growth slow cooling method with dopant concentrations of 0.5%, 1%, 3% and 5% atomic in solution. The evolution of unit cell parameters in relation with thulium doping was studied by X-ray powder patterns. Thulium energy levels in the KLuW host were determined by 6 K polarized optical absorption. The Judd–Ofelt parameters determined were Ω₂=9.01×10^-20 cm², Ω₄=1.36×10^-20 cm² and Ω₆=1.43×10^-20 cm². The maximum emission cross section for the 1.9 μm emission, calculated by Füchtbauer–Ladenburg method, is 1.75×10^-20 cm², at 1845 nm with E//N_m. The intensity decay time from the emitting levels ¹ G ₄ and ³ H ₄ levels in relation to the concentration were studied. For the lowest thulium concentration, the measured decay times from ¹ G ₄ and ³ H ₄ emitting levels are 140 μs and 230 μs, respectively. PACS 42.55.Rz; 78.20.-e; 78.55.-m     

Influence of mechanical activation on the properties of the charge for growing NaBi(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> and ScBaNa(BO<Subscript>3</Subscript>)<Subscript>2</Subscript> single crystals

A comparative study was performed on the influence of “pollution-free” mechanical activation (without abrasive-reactive wear of the milling tools of mechanochemical reactors) in oxide-carbonate-acid systems on synthesis and the properties of the charge for growing of bulk crystals.     

High-temperature conductivity and structure of Y<Subscript>2</Subscript>(WO<Subscript>4</Subscript>)<Subscript>3</Subscript> ceramics

The magnitude and character of conductivity were studied for Y₂(WO₄)₃ ceramics synthesized by the ceramic (from oxides) and organic-nitrate procedures. Investigation of the dependence \(\sigma \left( {{\alpha _{{o_2}}}} \right)\) and measurements of the ion transport numbers of charge carriers by the EMF method showed that Y₂(WO₄)₃ is basically an ion conductor. The conductivity is largely determined by the sample preparation conditions related to the dependence of the specific surface area and powder grain size on the synthetic procedure. The maximum high-temperature conductivity of Y₂(WO₄)₃ was 2.51 × 10^–4 S/cm, which roughly corresponds to the conductivities of Sc₂(WO₄)₃ and In₂(WO₄)₃ measured under the same conditions. It was confirmed that Y₂(WO₄)₃ crystallizes as a mixed monoclinic-orthorhombic structure at 1000°C. The character of water incorporation in hydrated Y₂(WO₄)₃ crystals was studied by thermogravimetry and diffuse reflectance IR spectroscopy. A qualitative model of water intercalation was suggested.     

Effect of deuteration on the thermal properties and structural parameters of the (NH<Subscript>4</Subscript>)<Subscript>2</Subscript>WO<Subscript>2</Subscript>F<Subscript>4</Subscript> oxyfluoride

The thermal properties and structure of (ND₄)₂WO₂F₄ crystals are investigated. It is established that deuteration does not lead to a change in the symmetry of the initial phase Cmcm but considerably decreases the extent of its disordering, which, in turn, brings about a substantial decrease in the phase transition entropy. Apart from the anomalies associated with phase transitions characteristic of the protonic compound, the heat capacity exhibits two additional anomalies. Analysis of the phase diagram of the deuterated crystal reveals a triple point at a pressure p = 0.18 GPa, which is predicted for (NH₄)₂WO₂F₄ at about 0.7 GPa.     

Characterization of the nonlinear refractive index of the laser crystal Yb:KGd(WO<Subscript>4</Subscript>)<Subscript>2</Subscript>

We present results of the characterization of the nonlinear refractive index of the laser crystal Yb:KGd(WO₄)₂ using a z-scan technique over the 800–1600 nm wavelength range. Based on our experimental and theoretical results we conclude that Yb:KGW crystal is a good candidate for efficient Kerr-lens mode locking. PACS 42.65.An; 42.65.Hw; 42.55.Rz; 42.65.Re     

Laser performance of Yb:GdCa<Subscript>4</Subscript>O(BO<Subscript>3</Subscript>)<Subscript>3</Subscript> compared to Yb:KGd(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> under diode-bar pumping

A study of Yb:GdCOB under diode-bar pumping has been performed and the results are compared, experimentally and theoretically, with Yb:KGW in the same cavity. An output power of 7.3 W and a slope efficiency of 57.4% were obtained. Self-frequency-doubling experiments are also discussed.     

Thermal lensing study and athermal directions in flashlamp-pumped Nd:KGd(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> laser crystal

Thermal lensing has been studied by a probe beam technique in flashlamp-pumped Nd:KGdW laser rods with rod axes positioned in the N _p–N _g plane and making different angles with the N _g optical indicatrix axis. It was found that the orientation of principal meridional planes of the astigmatic thermal lens in Nd:KGdW corresponds to the directions with maximum and minimum values of thermal-expansion coefficient in the plane perpendicular to the rod axis. The athermal Nd:KGdW laser crystal orientation defined as orientation with weak positive near spherical thermal lens has been determined to make an angle of 30^○–40^○ with the N _g axis for light polarization E∥N _m.     

Spectroscopy and laser properties of Tm<Superscript>3+</Superscript>:KY(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> crystal

The polarized absorption spectra of Tm³⁺-doped potassium yttrium tungstate (Tm:KY(WO₄)₂) crystal at room temperature were measured. The emission spectrum and lifetime of the ³ F ₄ excited state were determined. Using standard and modified Judd–Ofelt theories, the intensity parameters and the radiative lifetimes were calculated and good agreement with the experimental results was obtained for both theories. Continuous-wave laser operation in Tm:KYW crystal under laser diode pumping at 802 nm and 1750 nm was demonstrated with slope efficiency of 53% and 28% and output power of about 555 mW and 86 mW, respectively. PACS 42.55.Xi; 42.60.Pk; 42.70.Hj     

Thermal and optical properties of Tm<Superscript>3+</Superscript>:NaLa(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> crystal

A Tm³⁺-doped NaLa(WO₄)₂ single crystal with a dimension of Φ20 mm×40 mm was grown by the Czochralski method. Anisotropic thermal expansion coefficients of this crystal were investigated. Polarized absorption spectra, emission spectra and decay curve were recorded at room temperature. The absorption and emission cross-section were presented. Based on the Judd–Ofelt analysis, we obtained the three intensity parameters: Ω₂=10.21×10^-20, Ω₄=2.66×10^-20, and Ω₆=1.46×10^-20 cm². The radiative probabilities, radiative lifetimes, and branch ratios of Tm³⁺:NaLa(WO₄)₂ were calculated, too. Luminescence lifetime of the ³ H ₄ level was measured to be 220 μs. The stimulated emission cross-section for the ³ F ₄→³ H ₆ transition were determined using the reciprocity method, potential laser gain for this transition were also investigated, the gain curves implied that the tunable range is up to 200 nm. PACS 42.70.Hj; 78.20.-e     

Polarized spectral properties of Er<Superscript>3+</Superscript> ions in NaGd(WO<Subscript>4</Subscript>)<Subscript>2</Subscript> crystal

Polarized spectral properties of Er³⁺:NaGd(WO₄)₂ single crystal are reported. The crystal was grown by the Czochralski method. The Judd–Ofelt theory was applied to analyze the polarized absorption spectra and then calculate the spontaneous emission probabilities, radiative lifetimes, and branching ratios. Fluorescence decay curves of the ⁴ I _13/2, ⁴ I _11/2, and ⁴ S _3/2 multiplets for the Er³⁺ ions were measured. Stimulated emission cross-sections of the ⁴ I _13/2→⁴ I _15/2 transition obtained by the Fuchtbauer–Ladenberg formula and the reciprocity method were compared. Multi-phonon relaxation rates of the crystal were estimated. Green up-conversion fluorescence around 531 and 552 nm was observed, and the possible up-conversion mechanisms were proposed. PACS 78.20.-e; 42.70.Hj     

Vibrational spectra of disordered oxyfluoride (NH<Subscript>4</Subscript>)<Subscript>3</Subscript>WO<Subscript>3</Subscript>F<Subscript>3</Subscript>

Comparative analysis of the IR absorption and Raman scattering spectra of a polycrystalline sample of perovskite-type oxyfluoride (NH₄)₃WO₃F₃ has been performed in the frequency range 370–4000 cm^?1 at temperatures from 92 to 303 K, including the transition between the orientationally disordered cubic and low-symmetry phases. The conformation of WO₃F₃ octahedral groups is established and transitional anomalies of the internal modes of these groups and ammonium ions are revealed. Comparative analysis of the IR and Raman spectra suggests that the phase transition under study is mainly related to the ordering of octahedral groups and formation of W-O…H-N hydrogen bonds.     

Spectroscopic characteristics of Pr<Superscript>3+</Superscript> in biaxial La<Subscript>2</Subscript>(WO<Subscript>4</Subscript>)<Subscript>3</Subscript> crystal

A Pr³⁺-doped La₂(WO₄)₃ crystal grown by the Czochralski method has been investigated as a promising laser material. The principal axes of the optical indicatrix and Pr³⁺ concentration of the crystal were determined. The polarized absorption, fluorescence spectra and fluorescence decay curves of the main emission multiplets of the crystal were measured at room temperature. The spectroscopic parameters were obtained by the modified Judd–Ofelt theory combined with the normalized method. The peak stimulated emission cross-sections of the major emission lines were estimated. The good spectroscopic properties imply that the Pr³⁺:La₂(WO₄)₃ crystal is a potential laser gain medium for solid-state laser and self-stimulated Raman laser applications. PACS 78.20.-e; 42.70.Hj