Abstract:Effect of Li+ ions on enhancement of near-infrared upconversion emission in Y2O3:Tm3+/Yb3+ nanocrystals J. Appl. Phys. 112, 094701 (2012) Long range coupling between defect centres in inorganic nanostructures: Valence alternation pairs in nanoscale silica J. Chem. Phys. 137, 154313 (2012) Pressure dependence of the Verwey transition in magnetite: An infrared spectroscopic point of view J. Appl. Phys. 112, 073524 (2012) Silver nanoisland enhanced Raman interaction in graphene Appl. Phys. Lett. 101, 153… Show more
“…5E g . From these, we observe 11 modes in the Raman spectrum of PbMoO 4 single crystal due to accidental degeneracy of the A g and the B g modes at 318 cm -1 and the lower than the measured region frequency of the E g mode (*60 cm -1 ) [66]. The frequencies of the observed Raman peaks are in excellent agreement to those earlier reported in the literature [27,[65][66][67].…”
Section: Xrd Raman and Sem/eds Studiessupporting
confidence: 86%
“…From these, we observe 11 modes in the Raman spectrum of PbMoO 4 single crystal due to accidental degeneracy of the A g and the B g modes at 318 cm -1 and the lower than the measured region frequency of the E g mode (*60 cm -1 ) [66]. The frequencies of the observed Raman peaks are in excellent agreement to those earlier reported in the literature [27,[65][66][67]. Similarly to the XRD measurements, Pb-sorption onto the AHM-derived MoO 3 causes the appearance of additional Raman peaks to those originating from MoO 3 , which is attributed to the formation of Wulfenite PbMoO 4 .…”
The effectiveness of a low cost sorbent produced by thermal modification of ammonium heptamolybdate (AHM) in adsorption of radionuclides and heavy metals was investigated. The product was characterized by XRD, SEM and Raman spectroscopy. Sorption experiments were performed in Pb, U, Cs, Ba and Eu solutions (pH 2.0-6.0). The obtained isotherms were simulated by Langmuir and Freundlich isotherms and kinetics data were used in order to evaluate the sorption mechanism. The results showed the high and selective efficiency of the AHM-derived MoO 3 especially in Pb and U removal whereas the desorption experiments revealed its environmental applicability under real conditions for the investigated metal cations.
“…5E g . From these, we observe 11 modes in the Raman spectrum of PbMoO 4 single crystal due to accidental degeneracy of the A g and the B g modes at 318 cm -1 and the lower than the measured region frequency of the E g mode (*60 cm -1 ) [66]. The frequencies of the observed Raman peaks are in excellent agreement to those earlier reported in the literature [27,[65][66][67].…”
Section: Xrd Raman and Sem/eds Studiessupporting
confidence: 86%
“…From these, we observe 11 modes in the Raman spectrum of PbMoO 4 single crystal due to accidental degeneracy of the A g and the B g modes at 318 cm -1 and the lower than the measured region frequency of the E g mode (*60 cm -1 ) [66]. The frequencies of the observed Raman peaks are in excellent agreement to those earlier reported in the literature [27,[65][66][67]. Similarly to the XRD measurements, Pb-sorption onto the AHM-derived MoO 3 causes the appearance of additional Raman peaks to those originating from MoO 3 , which is attributed to the formation of Wulfenite PbMoO 4 .…”
The effectiveness of a low cost sorbent produced by thermal modification of ammonium heptamolybdate (AHM) in adsorption of radionuclides and heavy metals was investigated. The product was characterized by XRD, SEM and Raman spectroscopy. Sorption experiments were performed in Pb, U, Cs, Ba and Eu solutions (pH 2.0-6.0). The obtained isotherms were simulated by Langmuir and Freundlich isotherms and kinetics data were used in order to evaluate the sorption mechanism. The results showed the high and selective efficiency of the AHM-derived MoO 3 especially in Pb and U removal whereas the desorption experiments revealed its environmental applicability under real conditions for the investigated metal cations.
“…This observation is fully in accord with the latest high-pressure Raman work on both bulk and nanocrystalline PbMoO 4 during which a reversible second-order phase transition was only observed at much higher pressures, namely, 10.8 and 13.4 GPa, respectively. [2] These authors also reported ab initio calculated and experimental wavenumbers and pressure dependences for all 13 Raman-active modes. For the two a g modes indicated above, they obtained the following results (dn=dP values in parentheses):…”
Section: Resultsmentioning
confidence: 94%
“…[5] We observed seven clearly distinct modes in the 900-100 cm À1 region that match quite well with the literature and calculated values (see also Table 1). [2,5,12] Subsequently, we undertook variable-temperature Raman measurements at 50 C intervals from room temperature up to 600 C. All the peaks red shifted to lower wavenumbers and were broadened with increasing temperature (Fig. 2).…”
Section: Resultsmentioning
confidence: 99%
“…The PbMoO 4 compound has also attracted considerable attention industrially because of its acousto-optical, photoconductive, luminescent, photocatalytic, and thermoluminescent properties. [2,3] Analyses of the spectroscopic properties of lead chromate and lead molybdate are crucial in understanding the behavior of orange molybdate with respect to dramatic changes in the external temperature and pressure.…”
Variable-temperature (À150 C to 600 C) and high-pressure (up to $5 GPa) micro-Raman spectra have been obtained for the mineral wulfenite [lead(II) molybdate(VI), PbMoO 4 ], a main constituent of the artists' pigment, orange molybdate. The spectra were quite similar in both the temperature and the pressure studies, except for broadening and shifting of some peaks. No phase changes were detected, although there is possibly some amorphization beginning at $600 C. The photoacoustic IR spectrum in the 1950-450 cm À1 region is reported for characterization purposes. The long-term stability of PbMoO 4 with respect to extreme changes in both temperature and pressure illustrates the importance of orange molybdate in artwork and protective coatings.
BaMoO 4 crystals were obtained by a co-precipitation method, and their structures were characterized by X-ray diffraction and Rietveld refinement techniques. Field emission scanning electron microscopy was utilized to investigate the morphology of the as-synthesized aggregates.-Through systematic first principle calculations within the density functional theory method at the B3LYP level, we investigated the structure; the surface stability of the (001), (101), (110), (100), (111), and (112) surfaces; and the morphological transformations of BaMoO 4 . The relative surfaces energies were further varied to predict a complete map of the available morphologies through a Wulff construction approach. This revealed that the obtained experimental and theoretical morphologies coincided when the surface energy values of the (001) surface decreased while those of the (100) and (101) facets increased simultaneously. Analysis of the surface structures showed that the electronic properties were associated with the presence of undercoordinated [BaO x ] (x = 4, 5, and 6) and [MoO y ] (y = 3) clusters. The presented results provide a comprehensive catalog of the morphologies most likely to be present under realistic conditions, and will serve as a starting point for future studies on the surface chemistry of BaMoO 4 crystals.
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