134 research outputs found

    Structural analysis and sintering aids effects in La2Ce2O7 proton conductors

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    Global warming is an important problem that has to be solved without delay. The development of environmental-friendly energy technology is needed to deal with this issue. Solid Oxide Fuel Cells (SOFC) technology has been proposed as a real alternative to fossil fuel combustion. Proton conductors like La2Ce2O7 (LDC), has several advantages in comparison with BaCeO3 due to its high stability in H2O or CO2 conditions [1]. Furthermore, for industry application is necessary to low the high sintering temperature of typical electrolyte materials. La2Ce2O7 was synthesized by the freeze-drying precursor method and calcination conditions have been optimized to obtain single phase with high compaction at 1400 ºC for 1h. A fully characterization has been carried out using X-ray powder diffraction and scanning electron microscopy. The total conductivity was determined by complex impedance spectroscopy in dry and wet air. Transmission Electron Microscopy (TEM) was used to clarify certainly the structure of La2Ce2O7 due to its still unknown. SAEDs patterns revealed a disordered fluorite, not appearing secondary reflections typical of pyrochlore superstructure, finishing the controversy around the correct structure in this material [2,3]. Moreover, an exhaustive study about lowering the sintering temperature with Co and Zn as sintering aids has been investigated obtaining electrolytes that can be used for SOFC. The sintering aids were impregnated using cobalt and zinc nitrates in ethanol media. Both sintering aids allow for obtain high dense pellets lowering the sintering temperature 300 ºC and 400 ºC for samples with cobalt and zinc, respectively, without compromising the electrical and microstructural properties (Fig 1).Universidad de Málaga. Campus de Excelencia Internacional Andalucía Tec

    Influence of lanthanum doping on the structure and transport properties of CeO2

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    LaxCe1-xO2-x/2 materials are oxide and/or proton conductors depending on the La-content and they are of interest for numerous electrochemical applications at high temperatures, including membranes for hydrogen separation and fuel cell electrolytes. Samples with low La-content exhibit (x0.4) crystallize with cubic fluorite type structure; while for x>0.4 the structure is still unclear. The crystal structure of these materials is still unknown, some authors reported that the materials exhibit fluorite type structure in the whole compositional range. However, another authors reported a pyrochlore type structure for x0.5. The stabilization of the fluorite or pyrochlore type structure depends mainly on the oxygen sublattice and the vacancy ordering1. In this contribution, LaxCe1-xO2-δ (0<x0.7) materials are prepared by the freeze-drying precursor method and the sintering conditions have been optimized to obtain dense ceramic samples. A complete structural characterization has been carried out by X-ray powder diffraction and scanning electron microscopy. The average structure determined by conventional XRD indicates that the materials are single fluorite compounds for x0.6. However, the local structure determined by combined electron diffraction and HRTEM is more complex. The SAED patterns reveal diffuse scatterings for x0.5 that have been associated with O-vacancy ordering, leading to a superstructure relative to a single fluorite . This finding is further confirmed by the HRTEM images in the same zone axis. Thermogravimetric and Raman analysis confirmed an increase of oxygen vacancy concentration with La-doping. The overall conductivity was determined by complex impedance spectroscopy in different atmospheres. The samples with high La-content exhibit an important proton contribution at low temperature. In addition, all samples are mixed ion-electronic conductors in hydrogen containing atmosphereUniversidad de Málaga. Campus de Excelencia Internacional Andalucía Tec

    Influence of Nb-doping on the structural and electrical properties of lanthanum molybdates, La5.4MoO11.1

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    Nowadays, hydrogen is receiving a great deal of attention as an energy carrier. Commonly, it is obtained by hydrocarbons reforming, such as natural gas, coal and biomass. However, the resulting hydrogen needs to be purified to remove by-products and impurities, increasing the production costs. An alternative for hydrogen production is proton-conducting ceramics, where hydrogen separation takes place via a chemical potential gradient across the membrane.1, 2 In this work, Nb-doped La6MoO12--based compounds have been investigated as part of a new family of materials very competitive as SOFC electrolyte and hydrogen separation membranes.3 These materials, La5.4Mo1-xNbxO11.1-x/2 (x = 0.05, 0.10, 0.15 y 0.20) were synthesized by the freeze-drying precursor method and calcination conditions have been optimized to obtain single phases. A complete characterization has been carried out using X-Ray powder diffraction and scanning and transmission electron microscopy. The total conductivity was determined by complex impedance spectroscopy at different atmospheres. Different polymorphs are obtained as a function of the cooling rate and the dopant amount. The samples cooled by quenching are cubic with a fluorite-type structure (Fm3 ̅m) and the ones cooled at 50 y 0.5 ºC•min-1 are rhombohedral (R1 and R2 polymorphs). For niobium contents higher than x = 0.10 the R1 polymorph is stabilised at cooling rates equal or inferior to 50 ºC•min-1. For all three series, the incorporation of niobium into La5.4MoO11.1 increases the conductivity, reaching the best values for x=0.10 and the sample obtained by quenching.Universidad de Málaga. Campus de Excelencia Internacional Andalucía Tech

    Sexting Prevalence and Socio-Demographic Correlates in Spanish Secondary School Students

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    Introduction This research analyzes the prevalence of sexting and socio-demographic correlates in a sample of 647 adolescents administered a questionnaire at secondary schools in Valencia (Spain). Methods The questionnaire results indicate that 61% of respondents reported being involved in at least one case of sexting, with 24, 58, and 18% reporting having sent a sext, received a sext, and forwarded a sext, respectively. Results More males and older adolescents reported having received and forwarded sexts than female and younger adolescents. Conclusions Furthermore, time spent using Information and Communications Technology (ICT) devices, use and frequency of use of social media, grade repetition, low academic performance expectations in Math, and a single-parent family situation appear to correlate with an increase in the prevalence of sexting experiences. Policy Implications Our study also provides results that can support new lines of inquiry into analyzing the relationship between sexting and certain socio-demographic, family situation, and educational variables in relation to adolescents

    Prevalence os sending, receiving and forwarding sexts among youths: A three-level meta-analysis.

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    By systematic review with a three-level, mixed-effects meta-analysis, this paper examines the prevalence of sexting experiences among youths aimed at analyzing conceptual and methodological moderators that might explain its heterogeneity. A search was conducted of five bibliographic databases and grey literature up until February 2020. The risk of bias in primary studies was assessed. A total of seventy-nine articles met the set inclusion criteria. Mean prevalences for sending, receiving and forwarding sexts were .14 (95% CI: .12, .17), .31 (95% CI: .26, .36) and .07 (95% CI: .05, .09), respectively, expressed as fractions over one. Moderator analyses showed that all sexting experiences increased with age (e.g., the mean prevalence for sending sexts at the age of 12 was .04, whereas, at the age of 16, it was .21) and year of data collection (e.g., the mean prevalence for sending sexts in studies collecting data in 2009 was .07, whereas, in studies collecting data in 2018, it was .33). Subgroup analysis revealed that studies with probabilistic samples led to significantly lower mean prevalences for the sexting experiences of sending (.08, 95% CI: .06, .11), receiving (.19, 95% CI: .15, .24) and forwarding sexts (.04, 95% CI: .03, .07). Self-reported administration procedures also led to more homogeneous prevalence estimates than interviews. Prevalence estimates also varied according to the type of media content (e.g., the mean prevalence for sending sexual text messages was .22, whereas, for sending sexual images or videos, it was .12). Overall, our meta-analysis results suggest high and increasing prevalences of sending and receiving sexts among youths

    Planning smart cities. Comparison of two quantitative multicriteria methods applied to real case studies

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    Today, cities are facing many challenges such as pollution, resource consumption, gas emissions and social inequality. Many future city views have been developed to solve these issues such as the Smart City model. In literature several methods have been proposed to plan a Smart city, but, at the best of the authors’ knowledge, only a few of them have been really applied to the urban context. Most of them are indeed theoretical and qualitative approaches, providing scenarios that have not been applied to real cities/districts. Moreover, a comparison among the results of different quantitative planning models applied to real case studies is still missing. In this framework, the aim of the paper is to propose a new quantitative method based on a previous qualitative model developed by the same authors. The feasibility and validity of the method will be tested through the comparison with an existing AHP model and the application of both approaches on two real case studies, characterized by different territorial levels. Results of the analysis show that both methods are consistent, reliable and do provide similar results despite the differences in the application process

    Effect of preparation conditions on the polymorphism and transport properties of lanthanum molybdates

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    In this work, La6MoO12-based compounds were investigated as part of a new family of materials very competitive as hydrogen separation membranes [1,2]. La5.4MoO11.1 was synthesized by the freeze-drying precursor method and the calcination conditions were optimized in order to obtain single phases. Several cooling rates were applied and different polymorphs were obtained: a simple cubic fluorite symmetry (Fm-3m) for the sample cooled by quenching, and two different rhombohedral (R-3) space groups for the samples cooled at 50 ºC•min-1 and 0.5 ºC•min-1 (see Figure below). For the quenched sample, the Rietveld refinement was satisfactory in a Fm-3m space group. For the other two compositions no structural model was available and were indexed in a R-3 space group, however some small reflections were not given any intensity by the model used. Transmission electron microscopy confirmed the presence of superstructures for those samples. All ceramic materials were obtained with relative densities close to 100% after sintering at 1500 ºC. Stability studies demonstrated that all three polymorphs were stable in oxidizing and reducing conditions at 800 ºC for 48 hours. The three samples present a significant proton contribution to the conductivity at temperatures lower than 800 ºC. These results were confirmed by thermogravimetric analysis. The highest conductivity values were observed for the samples prepared by quenching. The three polymorphs display a small p-type electronic contribution to the overall conductivity in oxidizing conditions and n-type electronic one in very reducing conditions, much more significant for the samples cooled by quenching and at 50 ºC•min-1.Universidad de Málaga. Campus de Excelencia Internacional Andalucía Tech

    New Multifunctional Lanthanide and Zr(IV) Phosphonates Derived from the 5-(dihydroxyphosphoryl) Isophthalate Ligand as Proton Conductors

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    Metal phosphonates are essentially acidic solids featured by groups such as P-OH, -COOH, etc. Moreover, the presence of coordination and lattice water molecules favors the formation of H-bond networks, which make these compounds appropriate as proton conductors, attractive for proton exchange membranes (PEMs) of fuel Cells.1 We report here, general characteristics of metal phosphonate derivatives composed of the polyfunctional 5-(dihydroxyphosphoryl) isophthalate ligand2 and lanthanides or zirconium ions. In the case of the lanthanide derivatives, crystalline compounds were synthesized under hydrothermal conditions. Preliminary results suggest that at least three isostructural series of compounds are formed. One of them, with La3+ derivative as prototype, is characterized by an orthorhombic unit cell (a = 12.7745(6) Å, b = 11.8921(4) Å, c = 7.2193(5) Å). Pr3+, Eu3+ and Gd3+ compounds, displays a monoclinic unit cell likewise the Yb3+ solid, the latter exhibiting different crystallographic parameters. Zr(IV) = compound, with formula Zr[(HO3P-C6H3-(COO)2H)2]·8H2O; was obtained at 80 ºC in the presence of HF as mineralizing agent. This solid crystallizes in an orthorhombic unit cell (a = 21.9306 Å, b = 16.6169 Å, c = 3.6462 Å). All these compounds contain in their frameworks water molecules that contribute to the formation of H-bond networks, making them prone as proton conductor candidates. Structural and proton conductivity are underway.Universidad de Málaga. Campus de Excelencia Internacional Andalucía Tech. Plan Propio de Investigación de la UMA MAT2016-77648

    Mi marido era un quijote

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    Publicat a Diari de Tarragona.Homenatge pòstum a José Agustín Goytisolo del poble de Barberà de la Conca
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