Search results for "Tungstate"
showing 10 items of 41 documents
Polymorphism in Strontium Tungstate SrWO 4 under Quasi-Hydrostatic Compression
2016
The structural and vibrational properties of SrWO4 have been studied experimentally up to 27 and 46 GPa, respectively, by angle-dispersive synchrotron X-ray diffraction and Raman spectroscopy measurements as well as using ab initio calculations. The existence of four polymorphs upon quasi-hydrostatic compression is reported. The three phase transitions were found at 11.5, 19.0, and 39.5 GPa. The ambient-pressure SrWO4 tetragonal scheelite-type structure (S.G. I41/a) undergoes a transition to a monoclinic fergusonite-type structure (S.G. I2/a) at 11.5 GPa with a 1.5% volume decrease. Subsequently, at 19.0 GPa, another structural transformation takes place. Our calculations indicate two possi…
Thermoactivated spectroscopy of heterovalent impurity traps in CdWO4
1995
Abstract Recombination luminescence emission spectra, TSL and trap spectra estimated by fractional glow technique (FGT), in nominally pure and Li-, Bi- and Ho-doped CdWO4, crystals are reported. According to the investigations by FGT heterovalent impurities Li, Bi and Ho causes localized electronic states which act as traps for charge carriers. It is shown that TSL results in emission of known blue-green luminescence band by emptying of the Li+-related traps in CdWO4-Li and yellow luminescence band by emptying of the Bi3+-related traps in CdWO4-Bi. It is proposed that blue-green and yellow luminescence occur by recombination correspondingly of free holes and free electrons at different intr…
Infrared and Raman spectroscopy of WO3 and CdWO4
2001
Abstract Infrared reflection and Raman spectroscopy have been applied to study the vibrational modes of tungsten trioxide (WO 3 ) and cadmium tungstate (CdWO 4 ). Kramers–Kronig relations are employed to yield the refractive index as well as TO and LO functions of these materials at frequencies from 50 to 1200 cm −1 . The symmetry of the vibrations of CdWO 4 is reported.
Synergy between tungsten and palladium supported on titania for the catalytic total oxidation of propane
2012
Titania-supported palladium catalysts modified by tungsten have been tested for the total oxidation of propane. The addition of tungsten significantly enhanced the catalytic activity. Highly active catalysts were prepared containing a low loading of 0.5 wt.% palladium, and activity increased as the tungsten loading was increased up to 6 wt.%. Catalysts were characterised using a variety of techniques, including powder X-ray diffraction, laser Raman spectroscopy, X-ray photoelectron spectroscopy, temperature-programmed reduction and aberration-corrected scanning transmission electron microscopy. Highly dispersed palladium nanoparticles were present on the catalyst with and without the additi…
Influence of the focusing effect on XAFS in ReO3, WO3−x and FeF3
1995
Abstract The role of the focusing effect in the formation of X-ray absorption fine structure (XAFS) is considered for ReO3, non-stoichiometric tungsten oxides WO3−x and FeF3 having the perovskite-type structure. Two cases are mainly discussed: (1) an admixture of rhenium and tungsten L2-edge XAFS in ReO3 and WO3−x crystals to the one above rhenium and tungsten L1-edge and (2) high-order superfocusing effect in Fe0F1Fe2F3Fe4 atomic chain in iron K-edge XAFS of FeF3 which is analysed using an ab initio multiple-scattering approach.
Structural and electrical properties of cerium tungstate: Application to methane conversion
2020
International audience; The catalytic efficiency as well as the electrical conduction mechanism of Ce2(WO4)3 powders synthetized for the oxidation of methane were investigated. Total and partial oxidation reactions were observed in the temperature range between 600 and 750 °C under CH4/dry air flux, for low CH4 concentrations. The electrical conduction mechanism is based on electron tunneling at low temperature (< 650 °C) and hopping over an ion barrier at high temperature, which favors the catalytic oxidation of CH4 in air; these mechanisms occur during the partial and total oxidation under weak gas flow. The occurrence of these types of conduction mechanism was related both to the distort…
Comment on “Molten salt synthesis of barium molybdate and tungstate microcrystals”
2009
Abstract In this comment we discuss recent results presented by P. Afanasiev on the optical properties of microcrystalline BaMoO 4 and BaWO 4 [Materials Letters 61 (2007) 4622]. Its aim is to show that the band-gap energy reported in that work for BaWO 4 is not reliable and largely underestimate the correct value. As a consequence of it, the challenge made in Ref. [P. Afanasiev, Materials Letters 61 (2007) 4622] to the previous understanding of the electronic structure of scheelite-type compounds is not valid.
Luminescence Center Excited State Absorption in Calcium and Zinc Tungsates
2002
The tungstate crystals are well known scintillators. The mechanism of luminescence center formation and the luminescence center model are under discussion today. The results of time-resolved spectroscopy of luminescence center in ZnWO4 and CaWO4 in wide temperature regions was presented. The luminescence and induced absorption under pulsed electron beam excitation (pulse duration 10 ns, 0.26 MeV) were studied. The experimental equipment used allows one to obtain the transient absorption spectra, luminescence decay kinetics and transient absorption relaxation times.
Molecular dynamics and reverse Monte Carlo modeling of scheelite-type AWO4(A = Ca, Sr, Ba) WL3-edge EXAFS spectra
2016
Classical molecular dynamics (MD) and reverse Monte Carlo methods coupled with ab initio multiple-scattering extended x-ray absorption fine structure (EXAFS) calculations were used for modeling of scheelite-type AWO4 (A = Ca, Sr, Ba) W L 3-edge EXAFS spectra. The two theoretical approaches are complementary and allowed us to perform analysis of full EXAFS spectra. Both methods reproduce well the structure and dynamics of tungstates in the outer coordination shells, however the classical MD simulations underestimate the W–O bond MSRD due to a neglect of quantum zero-point-motion. The thermal vibration amplitudes, correlation effects and anisotropy of the tungstate structure were also estimat…
Local structure and vibrational dynamics in NiWO4
2001
Abstract Systematic studies of nickel tungstate thin film, amorphous and polycrystalline powders were performed by X-ray absorption spectroscopy at the Ni K and W L1,3 edges, X-ray diffraction and Raman spectroscopy. We found that in spite of the similarity of the local environment around nickel and tungsten ions in all three materials, there is strong difference in the Ni-O and W-O interactions for thin film/amorphous powder and polycrystalline powder. The nickel-oxygen bonding becomes stronger by going from thin film or amorphous powder to polycrystalline tungstate at the expense of the tungsten-oxygen bonding strength. Besides, in thin film and amorphous NiWO4, nickel and tungsten ions h…