1,312 research outputs found

    Enhancing Environment Education in Eastern Europe

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    Isotope effect on the E2g phonon and mesoscopic phase separation near the electronic topological transition in Mg1-xAlxB2

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    We report the boron isotope effect on the E2g phonon mode by micro-Raman spectroscopy on the ternary Mg1-xAlxB2 system, synthesized with pure isotopes 10B and 11B. The isotope coefficient on the phonon frequency is near 0.5 in the full range decreasing near x = 0. The intraband electron-phonon (e-ph) coupling, for the electrons in the sigma band, has been extracted from the E2g line-width and frequency softening. Tuning the Fermi energy near the electronic topological transition (ETT), where the sigma Fermi surface changes from 2D to 3D topology the E2g mode, shows the known Kohn anomaly on the 2D side of the ETT and a splitting of the E2g phonon frequency into a hard and soft component from x = 0 to x = 0.28. The results suggest a minor role of the intraband phonon mediated pairing in the control of the high critical temperature in Mg1-xAlxB2. The common physical features of diborides with the novel multigap FeAs-based superconductors and cuprates is discussed.Comment: 19 pages, 6 figure

    Effect of titanium dioxide crystalline structure on the photocatalytic production of hydrogen

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    The effect of the crystalline phase of TiO 2 (anatase, rutile and brookite) on its photocatalytic activity in hydrogen production from methanol-water vapours has been investigated by testing a series of both home-made and commercial TiO 2 photocatalysts, either bare or surface-modified by deposition of a fixed amount, i.e. 1 wt%, of platinum as co-catalyst. For all of the TiO 2 samples the rate of hydrogen production increased by one order of magnitude upon Pt deposition, because of the ability of Pt to enhance the separation of photoproduced electron-hole pairs. Under irradiation in the 350-450 nm wavelength range, brookite and anatase showed similar photoactivities, both superior to that of rutile. By contrast, rutile, possessing a narrower band gap, was active also under visible light (λ > 400 nm), whereas no hydrogen evolution was observed with anatase and brookite under such conditions. Surface area proved to be a key parameter, strongly influencing photoactivity. However, as the particle size became ultra-small, the semiconductor absorption edge was blue-shifted because of size quantisation effects, with a consequent decrease in hydrogen production rate due to the smaller portion of incident photons absorbed by the photocatalyst. © The Royal Society of Chemistry and Owner Societies 2011

    Intramolecular Pd(II)-Catalyzed Cyclization of Propargylamides: Straightforward Synthesis of 5-Oxazole-carbaldehydes

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    (Chemical Equation Presented) Direct synthesis of 2-substituted 5-oxazolecarbaldehydes was performed by intramolecular reaction of propargylamides through treatment with a catalytic amount of Pd(II) salts in the presence of a stoichiometric amount of reoxidant agent. The heterocyclization process was well-tolerated by a wide range of aryl, heteroaryl, and alkyl propargylamides. This protocol constitutes a valuable synthetic pathway to 5-oxazolecarbaldehydes, alternative to the formylation on oxazole rings, often unsatisfactory in term of regioselectivity and yields

    Computation of Effectiveness Factors for Partially Wetted Catalyst Pellets using the Method of Fundamental Solution

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    Trickle Bed Reactors Are Widely Used in Many Process Industries. the Catalyst Particles Are Often Incompletely Wetted Especially in the Trickling Flow Regime and Hence to Design These Reactors, the Effectiveness Factor of Partially Wetted Catalyst Needs to Be Calculated Accurately. Numerical Solutions by Traditional Methods Are Time Consuming and Not Very Accurate, Especially for Some Commonly Used Complex Catalyst Shapes Such as Trilobes, Quadrilobes Etc. the Paper Presents a Novel Numerical Solution for These Problems based on the Method of Fundamental Solutions. the Advantage of the Method is that It Involves Only Boundary Collocation and Can Be Applied to Catalysts of Any Shape. Further the Method Provides an Accurate Estimate of the Gradient of the Concentration Profiles and This Information Can Be Related Directly to the Effectiveness Factor. This Accuracy of the Method is Demonstrated for Two Dimensional (2-D) and Axisymmetric Problems for a Linear Kinetics. Illustrative Results Are Presented for Some Complex Shapes under Partial Wetting Conditions. © 2003 Elsevier Science Ltd. All Rights Reserved

    Photocatalytic CO 2 Valorization by Using Ti O2 , ZrO2 and Graphitic Based Semiconductors

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    In this century, a broad scientific interest has been devoted to fulfill sustainable industrial processes and climatic change remediation. In this prospective, various green technologies have been studied to valorize CO 2‱ The aim of this research is the CO 2 reduction in presence of water by using the photocatalytic technology with nanomaterials as the photocatalysts. The present work overviews the main outcomes obtained by using graphitic and oxide based photocatalysts both in gas/solid and liquid/solid batch reactors under simulated solar light. In all gas/solid regime tests the major products detected were methane, carbon monoxide, and acetaldehyde

    Optimization of coupled advanced oxidation processes and activated carbons for purification of salt water

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    Photocatalysis, ozonation and activated carbons were investigated separately and in combination as tools for the purification of polluted salt water. Coupling different processes enables to overcome many drawbacks related to the use of the single technologies and at the same time to exploit possible synergistic effects. In this work a kinetic analysis was performed for modelling the degradation of 4-nitrophenol (4NP) as a probe pollutant molecule in synthetic seawater. Thus, the optimum synergistic conditions of the three processes acting together were determined and discussed
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