Search results for "tungstate"
showing 10 items of 41 documents
Room-temperature vibrational properties of potassium gadolinium double tungstate under compression up to 32GPa
2015
Abstract KGd(WO 4 ) 2 has been studied by high-pressure Raman spectroscopy at room temperature up to 32.2 GPa. Evidences of two pressure-driven phase transitions have been detected. The low-pressure monoclinic phase undergoes a phase transition at 7.2(±0.9) GPa. The second transition is found at 14.2(±1.6) GPa. Both transitions are reversible. No evidence of pressure-induced amorphization is found up to 32 GPa. The pressure dependence of the Raman active modes of the low- and high-pressure phases is reported. A Raman mode is detected to exhibit a weak softening in the low-pressure phase. Three Raman modes are also observed to have a similar behavior in the second high-pressure phase. The re…
Raman and photoluminescence spectroscopy of zinc tungstate powders
2009
ZnWO4 powders, synthesized using co-precipitation technique and annealed in air at different temperatures in the range of 80-800 � C, were studied by Raman and photoluminescence spectroscopy. ZnWO4 single crystal was used for comparison. The interpretation of the observed variations of the Raman spectra and intrinsic photoluminescence band upon annealing is suggested.
Photoluminescence and photocatalytic activity of zinc tungstate powders
2011
Abstract ZnWO4 powders with grain size in range 20 nm–10 µm have been synthesized by a simple combustion method and subsequent calcinations. The photocatalytic activities of powders were tested by degradation of methylene blue solution under UV light. The luminescence spectra and luminescence decay kinetics were studied and luminescence decay time dependence on average powder-grain size was obtained. The correlation between self-trapped exciton luminescence decay time and photocatalytic activity of ZnWO4 powders was shown. A model explaining the excitonic luminescence decay time correlation with photocatalytic activity was proposed.
First-principles LCAO study of phonons in NiWO4
2011
Abstract The electronic, structural and phonon properties of antiferromagnetic wolframite-type NiWO4 have been studied using first-principles spin-polarized LCAO calculations based on the hybrid Hartree-Fock (HF)/density functional (DFT) scheme. The influence of different percentages of HF contribution, i.e. different correlation strength, on the structure and phonon frequencies has been investigated and compared with the available experimental data.
The energy transfer to the luminescence centers in PbWO4
1998
Abstract The luminescence spectra, rise and decay kinetics and the yield of luminescence in undoped PbWO 4 crystals were studied after pulsed electron beam irradiation. The luminescence intensity rise observed after irradiation pulse showed two mechanisms—excitonic relaxation and electron–hole recombination—were involved in the formation of the excited states of the blue luminescence centers. It is proposed that the excited states of WO 3 and WO 2− 4 luminescence centers were formed from some intermediate metastable state.
Local atomic and electronic structure of tungsten ions in AWO4 crystals of scheelite and wolframite types
2001
Abstract X-ray absorption spectroscopy was used to study the local atomic and electronic structure of tungsten ions in polycrystalline scheelite CaWO4 and wolframite-type ZnWO4 and NiWO4. The W L1- and L3-edges X-ray absorption near edge structure (XANES) signals suggest tetrahedral coordination of tungsten ions in CaWO4 and strongly distorted octahedral coordination in ZnWO4 and NiWO4. Accurate analysis of the W L3-edge extended X-ray absorption fine structure (EXAFS) signals by the regularization procedure was performed to reconstruct the radial distribution functions within the first coordination shell around tungsten atoms in AWO4 crystals and polycrystalline WO3, which was utilized for…
XAS, XRD, AFM and Raman studies of nickel tungstate electrochromic thin films
2001
Abstract Systematic studies of nanocrystalline nickel tungstate, NiWO 4 , thin films were performed by several experimental techniques such as Ni K- and W L 1,3 -edges X-ray absorption spectroscopy, X-ray diffraction, Raman spectroscopy, atomic force microscopy and cyclic voltammetry measurements. We found that the NiWO 4 thin films exhibit electrochromic properties similar to that of amorphous tungsten trioxide films, but show better structural stability upon multiple colouring/bleaching cycling. It was observed that a nanocrystallinity of the thin films results in strong modifications of the NiO and WO interactions, which affect both local atomic and vibrational structures.
Nanocrystalline CaWO$_4$ and ZnWO$_4$ Tungstates for Hybrid Organic-Inorganic X-ray Detectors
2023
The experiment at the DESY PETRA-III synchrotron was performed within project No. I-20211105 EC at the Institute of Solid State Physics, University of Latvia, as the Cen ter of Excellence has received funding from the European Union’s Horizon 2020 Framework Pro gramme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement No. 739508, project CAMART2.
Growth, characterization, and high-pressure optical studies of CuWO4
2008
Copper tungstate (CuWO4) crystals grown by the top-seeded solution growth method were characterized by X-ray diffraction, Raman scattering, and optical measurements. CuWO4 has a triclinic structure (P 1¯) with a = 4.709 A, b = 5.845 A, c = 4.884 A, α = 88.3°, β = 92.5°, and γ = 97.2°. It consists of corner-linked CuO6 and WO6 octahedra, the former having a pseudo-tetragonally elongated geometry caused by the Cu2+ Jahn–Teller effect. Fifteen out of the eighteen Raman modes of CuWO4 are reported, discussed, and compared with those of other tungstates. We also determined the indirect band-gap energy of CuWO4 (2.3 eV) and its negative pressure coefficient up to 25 GPa. The pressure evolution of…
Structural insights into M2O-Al2O3-WO3 (M = Na, K) system by electron diffraction tomography.
2015
TheM2O–Al2O3–WO3(M= alkaline metals) system has attracted the attention of the scientific community because some of its members showed potential applications as single crystalline media for tunable solid-state lasers. These materials behave as promising laser host materials due to their high and continuous transparency in the wide range of the near-IR region. A systematic investigation of these phases is nonetheless hampered because it is impossible to produce large crystals and only in a few cases a pure synthetic product can be achieved. Despite substantial advances in X-ray powder diffraction methods, structure investigation on nanoscale is still challenging, especially when the sample i…