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141.
Maria Fernanda Taviano Emilia Cav Vivienne Spadaro Francesco Maria Raimondo Vincenzo Musolino Francesco Cacciola Yassine Oulad El Majdoub Luigi Mondello Concetta Condurso Fabrizio Cincotta Antonella Verzera Natalizia Miceli 《Molecules (Basel, Switzerland)》2021,26(14)
In a project designed to investigate the specific and infraspecific taxa of Matthiola endemic to Sicily (Italy) as new potential sources of bioactive compounds in this work, the infraspecific taxa of Matthiola fruticulosa were studied, namely, subsp. fruticulosa and subsp. coronopifolia. HPLC–PDA/ESI–MS and SPME–GC/MS analyses of hydroalcoholic extracts obtained from the aerial parts of the two subspecies led to the detection of 51 phenolics and 61 volatile components, highlighting a quite different qualitative–quantitative profile. The antioxidant properties of the extracts were explored through in vitro methods: 1,1-diphenyl-2-picrylhydrazyl (DPPH), reducing power and Fe2+ chelating activity assays. The results of the antioxidant tests showed that the extracts possess a different antioxidant ability: particularly, the extract of M. fruticulosa subsp. fruticulosa exhibited higher radical scavenging activity than that of subsp. coronopifolia (IC50 = 1.25 ± 0.02 mg/mL and 2.86 ± 0.05 mg/mL), which in turn displayed better chelating properties (IC50 = 1.49 ± 0.01 mg/mL and 0.63 ± 0.01 mg/mL). Lastly, Artemia salina lethality bioassay was performed for toxicity assessment. The results of the bioassay showed lack of toxicity against brine shrimp larvae for both extracts. The data presented indicate the infraspecific taxa of M. fruticulosa as new and safe sources of antioxidant compounds. 相似文献
142.
143.
Maurizio Troiano Paola Ammendola Fabrizio Scala 《Proceedings of the Combustion Institute》2013,34(2):2741-2747
The effect of carbon conversion on the attrition of lignite char particles during fluidized bed gasification by CO2 was studied in a lab-scale apparatus. The influence of bed temperature and inlet CO2 concentration on carbon conversion and, consequently, on attrition was studied. The mechanical resistance of the char particles was also characterized at different stages of char conversion by specific attrition experiments. A predictive kinetic model for CO2 gasification of the lignite char was developed from the experimental results, that was able to correctly predict the evolution of carbon conversion versus time. On this basis a semi-empirical model was developed in order to simulate the evolution of carbon elutriation rate with carbon conversion degree, i.e. the gasification-assisted attrition enhancement effect. 相似文献
144.
The effects of an electric field on the collision rates, energy exchanges and transport properties of electrons in premixed flames are investigated via solutions to the Boltzmann kinetic equation. The case of high electric field strength, which results in high-energy, non-thermal electrons, is analysed in detail at sub-breakdown conditions. The rates of inelastic collisions and the energy exchange between electrons and neutrals in the reaction zone of the flame are characterised quantitatively. The analysis includes attachment, ionisation, impact dissociation, and vibrational and electronic excitation processes. Our results suggest that Townsend breakdown occurs for E/N = 140 Td. Vibrational excitation is the dominant process up to breakdown, despite important rates of electronic excitation of CO, CO2 and N2 as well as impact dissociation of O2 being apparent from 50 Td onwards. Ohmic heating in the reaction zone is found to be negligible (less than 2% of peak heat release rate) up to breakdown field strengths for realistic electron densities equal to 1010 cm?3. The observed trends are largely independent of equivalence ratio. In the non-thermal regime, electron transport coefficients are insensitive to mixture composition and approximately constant across the flame, but are highly dependent on the electric field strength. In the thermal limit, kinetic parameters and transport coefficients vary substantially across the flame due to the spatially inhomogeneous concentration of water vapour. A practical approach for identifying the plasma regime (thermal versus non-thermal) in studies of electric field effects on flames is proposed. 相似文献
145.
Fabrizio Bisetti 《Combustion Theory and Modelling》2013,17(3):387-418
Recent trends in hydrocarbon fuel research indicate that the number of species and reactions in chemical kinetic mechanisms is rapidly increasing in an effort to provide predictive capabilities for fuels of practical interest. In order to cope with the computational cost associated with the time integration of stiff, large chemical systems, a novel approach is proposed. The approach combines an exponential integrator and Krylov subspace approximations to the exponential function of the Jacobian matrix. The components of the approach are described in detail and applied to the ignition of stoichiometric methane–air and iso-octane–air mixtures, here described by two widely adopted chemical kinetic mechanisms. The approach is found to be robust even at relatively large time steps and the global error displays a nominal third-order convergence. The performance of the approach is improved by utilising an adaptive algorithm for the selection of the Krylov subspace size, which guarantees an approximation to the matrix exponential within user-defined error tolerance. The Krylov projection of the Jacobian matrix onto a low-dimensional space is interpreted as a local model reduction with a well-defined error control strategy. Finally, the performance of the approach is discussed with regard to the optimal selection of the parameters governing the accuracy of its individual components. 相似文献
146.
A. Burchianti A. Bogi C. Marinelli C. Maibohm E. Mariotti S. Sanguinetti L. Moi 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2008,49(2):201-210
Rubidium and cesium metal nanoparticles were grown in nanoporous silica samples placed in alkali vapor cells. Their size and
shape were investigated by measuring the sample optical transmittance. Spectral changes due to photodesorption processes activated
by weak light were also analyzed. Alkali atoms photoejected from the silica walls diffuse through and out of the nanopores,
modifying both the nanoparticle distribution in the silica matrix and the atomic vapor pressure in the cell volume. The number
of rubidium and cesium atoms burst out of the samples was measured as a function of photon energy and fluence. The optical
absorption measurements together with the analysis of the photodesorption yield give a complete picture of the processes triggered
by light inside the nanopores. We show that atomic photodesorption, upon proper choice of light frequency and intensity, induces
either growth or evaporation of nanosized alkali metal clusters. Cluster size and shape are determined by the host-guest interaction. 相似文献
147.
Jingjing Liu Dr. Daniel Reta Jake A. Cleghorn Yu Xuan Yeoh Dr. Fabrizio Ortu Dr. Conrad A. P. Goodwin Dr. Nicholas F. Chilton Dr. David P. Mills 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(32):7749-7758
As the dysprosocenium complex [Dy(Cpttt)2][B(C6F5)4] (Cpttt=C5H2tBu3-1,2,4, 1-Dy ) exhibits magnetic hysteresis at 60 K, similar lanthanide (Ln) complexes have been targeted to provide insights into this remarkable property. We recently reported homologous [Ln(Cpttt)2][B(C6F5)4] ( 1-Ln ) for all the heavier Ln from Gd–Lu; herein, we extend this motif to the early Ln. We find, for the largest LnIII cations, that contact ion pairs [Ln(Cpttt)2{(C6F5-κ1-F)B(C6F5)3}] ( 1-Ln ; La–Nd) are isolated from reactions of parent [Ln(Cpttt)2(Cl)] ( 2-Ln ) with [H(SiEt3)2][B(C6F5)4], where the anion binds weakly to the equatorial sites of [Ln(Cpttt)2]+ through a single fluorine atom in the solid state. For smaller SmIII, [Sm(Cpttt)2][B(C6F5)4] ( 1-Sm ) is isolated, which like heavier 1-Ln does not exhibit equatorial anion interactions, but the EuIII analogue 1-Eu could not be synthesised due to the facile reduction of EuIII precursors to EuII products. Thus with the exception of Eu and radioactive Pm this work constitutes a structurally similar family of Ln metallocenium complexes, over 50 years after the [M(Cp)2]+ series was isolated for the 3d metals. 相似文献
148.
149.
Andrea Giacomo Marrani Fabrizio Caprioli Alice Boccia Robertino Zanoni Franco Decker 《Journal of Solid State Electrochemistry》2014,18(2):505-513
Electrodeposition from ZnCl2 aqueous solution was performed to grow ZnO thin films on the surface of polycrystalline copper plates. Electrochemical parameters for deposition were optimized by means of cyclic voltammetry (CV). The morphology of the deposits was studied via scanning electron microscopy (SEM), and their chemical composition was ascertained by means of X-ray photoelectron spectroscopy (XPS). The effects of changing the deposition bath temperature (T bath) and the role played by post-deposition treatments, such as temperature and time of annealing in air, were studied. SEM images of freshly deposited vs. annealed samples have shown that in the former case the films display a rough morphology with mixed grain/hexagonal platelets structures and in the latter smaller but more uniformly dispersed cubic grains. T bath is found to be the key parameter to induce the different morphology in the deposited films, which reflects in a different chemical reactivity of surface species, as found on the basis of the binding energies and relative quantitative ratios between Zn 2p and O 1s peaks. In fact, a higher T bath favours a more efficient desorption of OH groups upon annealing, the O 1s peak resulting to much more drastically modified oxide/hydroxide intensity ratio with respect to the case of the sample deposited at lower T bath. 相似文献
150.